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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB01771
http://purl.obolibrary.org/obo/dinto_DB01771
|
|---|---|
| Preferred Name | cra_10991 |
| Synonyms |
2-{5-[amino(iminiumyl)methyl]-6-chloro-1H-indol-2-yl}-6-(cyclopentyloxy)benzen-1-olate
C20H20ClN3O2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | cra_10991
|
|---|---|
| label | cra_10991
|
| type | |
| InChIKey | InChIKey=QXAURVOBXQBPAP-UHFFFAOYSA-N
|
| Synonym |
2-{5-[amino(iminiumyl)methyl]-6-chloro-1H-indol-2-yl}-6-(cyclopentyloxy)benzen-1-olate
C20H20ClN3O2
|
| xref |
ChemSpider:394573
PubChem Substance:46506699
PubChem Compound:447488
PDB:991
|
| prefixIRI | obo2:dinto_DB01771
|
| related with | |
| SMILES | NC(=[NH2+])C1=C(Cl)C=C2NC(=CC2=C1)C1=CC=CC(OC2CCCC2)=C1[O-]
|
| InChI | InChI=1S/C20H20ClN3O2/c21-15-10-16-11(8-14(15)20(22)23)9-17(24-16)13-6-3-7-18(19(13)25)26-12-4-1-2-5-12/h3,6-10,12,24-25H,1-2,4-5H2,(H3,22,23)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |