Salicylamide
fo-0299b48a27a39fd3
Identity
- Type
- Neutral molecule
- CAS
- 65-45-2
- EC
- 200-609-3
- Origin
- EF 3.1 hybrid_name_cas_v1
- Changes
- 57 across every transformer
Structure
Alternative labels
37- 2-Carbamoylphenol
- 2-Carboxamidophenol
- 2-Hydroxybenzamide
- Acket
- Afko-Sal
- Algamon
- Algiamida
- Allevin
- Amid-Sal
- Amidosal
- Anamid
- Benzamide, 2-hydroxy-
- Cetamide
- Cidal
- Cymidon
- Dropsprin
- Liquiprin
- Morsarinas
- Novecyl
- o-Hydroxybenzamide
- OHB
- Oramid
- Panithal
- Raspberin
- Saliamid
- Saliamin
- salicilamida
- Salicim
- salicylamidum
- Salicylic Acid amide
- Salipur
- Salizell
- Salrin
- Salymid
- Samid
- Serramida
- Urtosal
Properties
| Property | Value |
|---|---|
| Elemental charge chemrof:elemental_charge | 0 |
| InChI2D key string chemrof:inchi2d_key_string | SKZKKFZAGNVIMN-UHFFFAOYSA-N |
| InChI2D string chemrof:inchi2d_string | InChI=1S/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10) |
| IUPAC name chemrof:IUPAC_name | Salicylamide |
| Molecular formula chemrof:molecular_formula | C7H7NO2 |
| Molecular mass chemrof:molecular_mass | 137.138 |
| Monoisotopic mass chemrof:monoisotopic_mass | 137.047678, 137.04768 |
| SMILES string chemrof:smiles_string | NC(=O)c1ccccc1O |
Known URLs
29Where 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=65-45-2 | enrich_references.chebi_xrefs |
| ChEBI | https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:32114 | enrich_references.chebi_id_link |
| chem.echa.europa.eu | https://chem.echa.europa.eu/100.000.554 | enrich_references.pubchem_identifier_url |
| comptox.epa.gov | https://comptox.epa.gov/dashboard/DTXSID3021726 | enrich_references.pubchem_identifier_url |
| DrugBank | https://go.drugbank.com/drugs/DB08797 | enrich_references.chebi_xrefs |
| drugbank.ca | https://www.drugbank.ca/drugs/DB08797 | enrich_references.pubchem_identifier_url |
| drugcentral | drugcentral:2415 | enrich_references.chebi_xrefs |
| drugcentral.org | https://drugcentral.org/drugcard/2415 | enrich_references.pubchem_identifier_url |
| dtp.cancer.gov | https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=3115 | enrich_references.pubchem_identifier_url |
| dtp.cancer.gov | https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=757318 | enrich_references.pubchem_identifier_url |
| ebi.ac.uk | https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL27577 | enrich_references.pubchem_identifier_url |
| gmelin | gmelin:142521 | enrich_references.chebi_xrefs |
| gsrs.ncats.nih.gov | https://gsrs.ncats.nih.gov/ginas/app/beta/substances/EM8BM710ZC | enrich_references.pubchem_identifier_url |
| HMDB | https://hmdb.ca/metabolites/HMDB0015687 | enrich_references.pubchem_identifier_url |
| jglobal.jst.go.jp | http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J1.408G | enrich_references.pubchem_identifier_url |
| KEGG | https://www.genome.jp/entry/D01811 | enrich_references.chebi_xrefs |
| kegg.jp | https://www.kegg.jp/entry/D01811 | enrich_references.pubchem_identifier_url |
| metabolomicsworkbench.org | https://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=43714 | enrich_references.pubchem_identifier_url |
| ncithesaurus.nci.nih.gov | https://ncithesaurus.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&ns=ncit&code=C80566 | enrich_references.pubchem_identifier_url |
| pdb-ccd | pdb-ccd:OHB | enrich_references.chebi_xrefs |
| platform.opentargets.org | https://platform.opentargets.org/drug/CHEMBL27577 | enrich_references.pubchem_identifier_url |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/5147 | enrich_references.pubchem_compound |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/substance/?source=niaid&sourceid=018403 | enrich_references.pubchem_identifier_url |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/14729655 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/1650428 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/22530891 | enrich_references.chebi_xrefs |
| reaxys | reaxys:742439 | enrich_references.chebi_xrefs |
| Wikidata | https://www.wikidata.org/wiki/Q2496906 | enrich_references.pubchem_identifier_url |
| Wikipedia | https://en.wikipedia.org/wiki/Salicylamide | enrich_references.chebi_xrefs |
Elementary flows
13| Flow | Context | Source | Unit | CFs |
|---|---|---|---|---|
| 22110a55-1f6f-4ead-983f-f1392fde204e | Environmental → Air → Aircraft cruise height | EF 3.1 | kg | 2 |
| ac2f1e2e-fee1-4561-ac67-43b996aec8e3 | Environmental → Air → Ground level → Urban (>1000 people/square mile) | EF 3.1 | kg | 2 |
| df60ff56-8470-4e4c-840d-b550ab071213 | Environmental → Air → Indoor | EF 3.1 | kg | 2 |
| b9d9f85a-3d82-4840-9ed3-824d01b2f4b2 | Environmental → Air → Long-term | EF 3.1 | kg | 0 |
| a5372590-8273-469f-9ba7-43fe7b033698 | Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) | EF 3.1 | kg | 2 |
| a160352c-1c5a-49c3-b96a-276c6652fc72 | Environmental → Air → Unknown | EF 3.1 | kg | 2 |
| 231e0e76-a502-49a6-a00a-db3be09949bd | Environmental → Ground → Agricultural | EF 3.1 | kg | 2 |
| 1e79c99b-dcb5-4936-99c5-b9c561392f13 | Environmental → Ground → Non-agricultural | EF 3.1 | kg | 2 |
| 31e91fa9-7f6d-48fd-9ea3-474592b4a54f | Environmental → Ground → Unknown | EF 3.1 | kg | 2 |
| 41c47d9a-7c6e-43aa-b6b9-54e9efac28cd | Environmental → Water → Long-term | EF 3.1 | kg | 0 |
| 9e6e398a-d682-46ca-8411-71f2598e2857 | Environmental → Water → Ocean | EF 3.1 | kg | 2 |
| 3bc5f27e-8ac1-4442-8e8e-9650b1322f4d | Environmental → Water → Surface water | EF 3.1 | kg | 2 |
| 6414baee-eb61-4768-a102-952cdd74c0ef | Environmental → Water → Unknown | EF 3.1 | kg | 2 |
History
Everything that changed this substance (57 changes)
Full record
Flow object JSON
{
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{
"@value": "Salicylamide",
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{
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{
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{
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{
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{
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{
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{
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},
{
"@value": "Amidosal",
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{
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},
{
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{
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},
{
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{
"@value": "Dropsprin",
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},
{
"@value": "Liquiprin",
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},
{
"@value": "Morsarinas",
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},
{
"@value": "Novecyl",
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},
{
"@value": "o-Hydroxybenzamide",
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{
"@value": "OHB",
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},
{
"@value": "Oramid",
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},
{
"@value": "Panithal",
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},
{
"@value": "Raspberin",
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},
{
"@value": "Saliamid",
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},
{
"@value": "Saliamin",
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},
{
"@value": "salicilamida",
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},
{
"@value": "Salicim",
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},
{
"@value": "salicylamidum",
"@language": "en",
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},
{
"@value": "Salicylic Acid amide",
"@language": "en",
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},
{
"@value": "Salipur",
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},
{
"@value": "Salizell",
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},
{
"@value": "Salrin",
"@language": "en",
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},
{
"@value": "Salymid",
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},
{
"@value": "Samid",
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},
{
"@value": "Serramida",
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},
{
"@value": "Urtosal",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
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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