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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08464
http://purl.obolibrary.org/obo/dinto_DB08464
|
|---|---|
| Preferred Name | methyl 3-chloro-2-{3-[(2,5-dihydroxy-4-methoxyphenyl)amino]-3-oxopropyl}-4,6-dihydroxybenzoate |
| Synonyms |
methyl 3-chloro-2-{2-[(2,5-dihydroxy-4-methoxyphenyl)carbamoyl]ethyl}-4,6-dihydroxybenzoate
C18H18ClNO8
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | methyl 3-chloro-2-{3-[(2,5-dihydroxy-4-methoxyphenyl)amino]-3-oxopropyl}-4,6-dihydroxybenzoate
|
|---|---|
| label | methyl 3-chloro-2-{3-[(2,5-dihydroxy-4-methoxyphenyl)amino]-3-oxopropyl}-4,6-dihydroxybenzoate
|
| type | |
| InChIKey | InChIKey=GUVWEHNRWHNDRF-UHFFFAOYSA-N
|
| Synonym |
methyl 3-chloro-2-{2-[(2,5-dihydroxy-4-methoxyphenyl)carbamoyl]ethyl}-4,6-dihydroxybenzoate
C18H18ClNO8
|
| xref |
PubChem Compound:11373270
PDB:RDA
ChemSpider:9548187
PubChem Substance:99444935
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| prefixIRI | obo2:dinto_DB08464
|
| related with | |
| SMILES | COC(=O)C1=C(CCC(=O)NC2=C(O)C=C(OC)C(O)=C2)C(Cl)=C(O)C=C1O
|
| InChI | InChI=1S/C18H18ClNO8/c1-27-14-7-10(21)9(5-11(14)22)20-15(25)4-3-8-16(18(26)28-2)12(23)6-13(24)17(8)19/h5-7,21-24H,3-4H2,1-2H3,(H,20,25)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |