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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08731
http://purl.obolibrary.org/obo/dinto_DB08731
|
|---|---|
| Preferred Name | 2-[(1r)-2-carboxy-1-(naphthalen-1-ylmethyl)ethyl]-1,3-dioxo-2,3-dihydro-1h-isoindole-5-carboxylic acid |
| Synonyms |
2-[(2R)-1-carboxy-3-(naphthalen-1-yl)propan-2-yl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
C23H17NO6
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-[(1r)-2-carboxy-1-(naphthalen-1-ylmethyl)ethyl]-1,3-dioxo-2,3-dihydro-1h-isoindole-5-carboxylic acid
|
|---|---|
| label | 2-[(1r)-2-carboxy-1-(naphthalen-1-ylmethyl)ethyl]-1,3-dioxo-2,3-dihydro-1h-isoindole-5-carboxylic acid
|
| type | |
| InChIKey | InChIKey=GPOKTQCDBPECSS-MRXNPFEDSA-N
|
| Synonym | 2-[(2R)-1-carboxy-3-(naphthalen-1-yl)propan-2-yl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
C23H17NO6
|
| xref | PDB:WH6
|
| prefixIRI | obo2:dinto_DB08731
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| related with | |
| SMILES | [H][C@](CC(O)=O)(CC1=CC=CC2=CC=CC=C12)N1C(=O)C2=CC=C(C=C2C1=O)C(O)=O
|
| InChI | InChI=1S/C23H17NO6/c25-20(26)12-16(10-14-6-3-5-13-4-1-2-7-17(13)14)24-21(27)18-9-8-15(23(29)30)11-19(18)22(24)28/h1-9,11,16H,10,12H2,(H,25,26)(H,29,30)/t16-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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