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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07949
http://purl.obolibrary.org/obo/dinto_DB07949
|
|---|---|
| Preferred Name | ({[(3e)-2'-oxo-2',7'-dihydro-2,3'-biindol-3(7h)-ylidene]amino}oxy)acetic acid |
| Synonyms |
2-({[(3E)-2-(2-oxo-3,7-dihydro-2H-indol-3-ylidene)-3,7-dihydro-2H-indol-3-ylidene]amino}oxy)acetic acid
C18H13N3O4
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | ({[(3e)-2'-oxo-2',7'-dihydro-2,3'-biindol-3(7h)-ylidene]amino}oxy)acetic acid
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|---|---|
| label | ({[(3e)-2'-oxo-2',7'-dihydro-2,3'-biindol-3(7h)-ylidene]amino}oxy)acetic acid
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| type | |
| InChIKey | InChIKey=BFQRPTKOSYMPOL-LALPNIDTSA-N
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| Synonym | 2-({[(3E)-2-(2-oxo-3,7-dihydro-2H-indol-3-ylidene)-3,7-dihydro-2H-indol-3-ylidene]amino}oxy)acetic acid
C18H13N3O4
|
| xref |
ChemSpider:10015460
PubChem Compound:11840955
PDB:IAA
PubChem Substance:99444420
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| prefixIRI | obo2:dinto_DB07949
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| related with | |
| SMILES | OC(=O)CO\N=C1/C2=CC=CCC2=N/C/1=C1\C(=O)N=C2CC=CC=C12
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| InChI | InChI=1S/C18H13N3O4/c22-14(23)9-25-21-16-11-6-2-4-8-13(11)19-17(16)15-10-5-1-3-7-12(10)20-18(15)24/h1-6H,7-9H2,(H,22,23)/b17-15-,21-16+
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |