Chrysazin
fo-b89c7199c6f0f559
Identity
- Type
- Neutral molecule
- CAS
- 117-10-2
- EC
- 204-173-5
- Origin
- EF 3.1 hybrid_name_cas_v1
- Changes
- 57 across every transformer
Structure
Alternative labels
30- 1,8-dihydroxy-9,10-anthracenedione
- 1,8-dihydroxy-9,10-anthraquinone
- 1,8-Dihydroxy-9,10-dihydroanthracene-9,10-dione
- 1,8-dihydroxyanthra-9,10-quinone
- 1,8-dihydroxyanthracene-9,10-dione
- 1,8-Dihydroxyanthrachinon
- 1,8-Dihydroxyanthraquinone
- 1,8-Dioxyanthraquinone
- 9,10-Anthracenedione, 1,8-dihydroxy-
- Altan
- Anthraquinone, 1,8-dihydroxy-
- Antrapurol
- Danthron
- Danthrone
- dantron
- dantrona
- dantrone
- dantronum
- Diaquone
- Dionone
- Dioxyanthrachinonum
- Dorbane
- Istin
- Istizin
- Laxanorm
- Laxanthreen
- Laxipur
- Laxipurin
- Modane
- Zwitsalax
Properties
| Property | Value |
|---|---|
| Elemental charge chemrof:elemental_charge | 0 |
| InChI2D key string chemrof:inchi2d_key_string | QBPFLULOKWLNNW-UHFFFAOYSA-N |
| InChI2D string chemrof:inchi2d_string | InChI=1S/C14H8O4/c15-9-5-1-3-7-11(9)14(18)12-8(13(7)17)4-2-6-10(12)16/h1-6,15-16H |
| IUPAC name chemrof:IUPAC_name | 1,8-Dihydroxyanthraquinone |
| Molecular formula chemrof:molecular_formula | C14H8O4 |
| Molecular mass chemrof:molecular_mass | 240.214 |
| Monoisotopic mass chemrof:monoisotopic_mass | 240.042259, 240.04226 |
| SMILES string chemrof:smiles_string | O=C1c2cccc(O)c2C(=O)c2c(O)cccc21 |
Known URLs
39Where else this substance is described. Collected while the pipeline resolved it — from ChEBI's cross-references, from PubChem's identifier list, and from the CAS number — so a link here is a record the merge actually read, not a search it suggests.
| Resource | URL | Recorded by |
|---|---|---|
| CAS Common Chemistry | https://commonchemistry.cas.org/detail?cas_rn=117-10-2 | enrich_references.chebi_xrefs |
| ChEBI | https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:3682 | enrich_references.chebi_id_link |
| chem.echa.europa.eu | https://chem.echa.europa.eu/100.003.794 | enrich_references.pubchem_identifier_url |
| comptox.epa.gov | https://comptox.epa.gov/dashboard/DTXSID9020328 | enrich_references.pubchem_identifier_url |
| DrugBank | https://go.drugbank.com/drugs/DB04816 | enrich_references.chebi_xrefs |
| drugbank.ca | https://www.drugbank.ca/drugs/DB04816 | enrich_references.pubchem_identifier_url |
| drugcentral | drugcentral:3125 | enrich_references.chebi_xrefs |
| drugcentral.org | https://drugcentral.org/drugcard/3125 | enrich_references.pubchem_identifier_url |
| dtp.cancer.gov | https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=38626 | enrich_references.pubchem_identifier_url |
| dtp.cancer.gov | https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=646568 | enrich_references.pubchem_identifier_url |
| dtp.cancer.gov | https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=7210 | enrich_references.pubchem_identifier_url |
| dtp.cancer.gov | https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=755828 | enrich_references.pubchem_identifier_url |
| ebi.ac.uk | https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL53418 | enrich_references.pubchem_identifier_url |
| gmelin | gmelin:29905 | enrich_references.chebi_xrefs |
| gsrs.ncats.nih.gov | https://gsrs.ncats.nih.gov/ginas/app/beta/substances/Z4XE6IBF3V | enrich_references.pubchem_identifier_url |
| HMDB | https://hmdb.ca/metabolites/HMDB0029752 | enrich_references.chebi_xrefs |
| jglobal.jst.go.jp | http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J2.905J | enrich_references.pubchem_identifier_url |
| KEGG | https://www.genome.jp/entry/C10312 | enrich_references.chebi_xrefs |
| KEGG | https://www.genome.jp/entry/D07107 | enrich_references.chebi_xrefs |
| kegg.jp | https://www.kegg.jp/entry/C10312 | enrich_references.pubchem_identifier_url |
| kegg.jp | https://www.kegg.jp/entry/D07107 | enrich_references.pubchem_identifier_url |
| knapsack | knapsack:C00002804 | enrich_references.chebi_xrefs |
| lincs.smallmolecule | lincs.smallmolecule:LSM-2208 | enrich_references.chebi_xrefs |
| metabolomicsworkbench.org | https://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=44040 | enrich_references.pubchem_identifier_url |
| ncithesaurus.nci.nih.gov | https://ncithesaurus.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&ns=ncit&code=C44363 | enrich_references.pubchem_identifier_url |
| pdb-ccd | pdb-ccd:CHZ | enrich_references.chebi_xrefs |
| platform.opentargets.org | https://platform.opentargets.org/drug/CHEMBL53418 | enrich_references.pubchem_identifier_url |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/2950 | enrich_references.pubchem_compound |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/erg/#2811 | enrich_references.pubchem_identifier_url |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/substance/?source=niaid&sourceid=001375 | enrich_references.pubchem_identifier_url |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/19784869 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/20369292 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/21576413 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/22592642 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/23770982 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/24434150 | enrich_references.chebi_xrefs |
| reaxys | reaxys:2054727 | enrich_references.chebi_xrefs |
| Wikidata | https://www.wikidata.org/wiki/Q5221244 | enrich_references.pubchem_identifier_url |
| Wikipedia | https://en.wikipedia.org/wiki/Dantron | enrich_references.pubchem_identifier_url |
Elementary flows
14| Flow | Context | Source | Unit | CFs |
|---|---|---|---|---|
| f2154a79-6555-11dd-ad8b-0800200c9a66 | Environmental → Air → Aircraft cruise height | EF 3.1 | kg | 4 |
| fe0acd60-3ddc-11dd-a76c-0050c2490048 | Environmental → Air → Ground level → Urban (>1000 people/square mile) | EF 3.1 | kg | 4 |
| 1178fa36-1387-4823-a3a5-84c95c72cc93 | Environmental → Air → Indoor | EF 3.1 | kg | 4 |
| fe0acd60-3ddc-11dd-a76b-0050c2490048 | Environmental → Air → Long-term | EF 3.1 | kg | 0 |
| fe0acd60-3ddc-11dd-a76d-0050c2490048 | Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) | EF 3.1 | kg | 4 |
| fe0acd60-3ddc-11dd-a76a-0050c2490048 | Environmental → Air → Unknown | EF 3.1 | kg | 4 |
| fe0acd60-3ddc-11dd-a768-0050c2490048 | Environmental → Ground → Agricultural | EF 3.1 | kg | 4 |
| 4d9a8790-3ddd-11dd-9704-0050c2490048 | Environmental → Ground → Non-agricultural | EF 3.1 | kg | 4 |
| fe0acd60-3ddc-11dd-a769-0050c2490048 | Environmental → Ground → Unknown | EF 3.1 | kg | 4 |
| 4d9a8790-3ddd-11dd-9702-0050c2490048 | Environmental → Water → Long-term | EF 3.1 | kg | 0 |
| 08a91e70-3ddc-11dd-953c-0050c2490048 | Environmental → Water → Ocean | EF 3.1 | kg | 4 |
| 4d9a8790-3ddd-11dd-9701-0050c2490048 | Environmental → Water → Surface water | EF 3.1 | kg | 4 |
| 64bc2698932ab9ac48f5c627fef9c24e1b46a9c7 | Environmental → Water → Unconfined aquifer | stepwise algorithm addition | kg | 0 |
| 4d9a8790-3ddd-11dd-9703-0050c2490048 | Environmental → Water → Unknown | EF 3.1 | kg | 4 |
History
Everything that changed this substance (57 changes)
Full record
Flow object JSON
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{
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},
{
"@value": "Danthrone",
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{
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{
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{
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{
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},
{
"@value": "Dionone",
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},
{
"@value": "Dioxyanthrachinonum",
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},
{
"@value": "Dorbane",
"@language": "en",
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}
},
{
"@value": "Istin",
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},
{
"@value": "Istizin",
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"prov:wasDerivedFrom": "common chemistry CAS lookup"
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},
{
"@value": "Laxanorm",
"@language": "en",
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},
{
"@value": "Laxanthreen",
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},
{
"@value": "Laxipur",
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},
{
"@value": "Laxipurin",
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},
{
"@value": "Modane",
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},
{
"@value": "Zwitsalax",
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],
"properties": {
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"@value": [
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],
"attested_by": {
"C14H8O4": [
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},
"rdfs:label": "Molecular formula",
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},
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"@id": "https://commonchemistry.cas.org/detail?cas_rn=117-10-2"
}
],
"provenance": {
"prov:wasGeneratedBy": "hybrid_name_cas_v1",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"EF 3.1"
],
"prov:wasDerivedFrom": "cas_numbers"
}
},
"http://semanticscience.org/resource/CHEMINF_000447": {
"@value": [
"204-173-5"
],
"rdfs:seeAlso": [
"https://echa.europa.eu/search-for-chemicals?query=204-173-5"
],
"provenance": {
"prov:wasGeneratedBy": "hybrid_name_cas_v1",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"EF 3.1"
],
"prov:wasDerivedFrom": "ec_numbers"
}
}
},
"origin_qualifier": null,
"parent_flow_object_id": null,
"parent_intervention_id": null,
"http://www.w3.org/2004/02/skos/core#definition": [
{
"@value": "A dihydroxyanthraquinone that is anthracene-9,10-dione substituted by hydroxy groups at positions 1 and 8.",
"@language": "en",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.chebi_definition",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"http://purl.obolibrary.org/obo/CHEBI_3682"
],
"prov:wasDerivedFrom": "chebi.definition"
}
}
],
"@type": [
"https://w3id.org/chemrof/NeutralMolecule"
]
}
Something wrong here?
- This substance is published under the wrong name
- This is not that chemical
- This record is two substances, or it is a second copy of one
You do not need to run a build or clone anything. Name the record and say what your evidence is; the measurement is done for you. How contributing works