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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03558
http://purl.obolibrary.org/obo/dinto_DB03558
|
|---|---|
| Preferred Name | sp-876 |
| Synonyms |
(2R)-2-({4-[(2S)-2-[(2-carboxyethyl)carbamoyl]pyrrolidine-1-sulfonyl]phenyl}formamido)pentanedioic acid
C20H25N3O10S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | sp-876
|
|---|---|
| label | sp-876
|
| type | |
| InChIKey | InChIKey=SRAHBOKVSSZEHQ-CABCVRRESA-N
|
| Synonym | (2R)-2-({4-[(2S)-2-[(2-carboxyethyl)carbamoyl]pyrrolidine-1-sulfonyl]phenyl}formamido)pentanedioic acid
C20H25N3O10S
|
| xref |
PubChem Substance:46504915
PubChem Compound:46936716
PDB:TP4
|
| prefixIRI | obo2:dinto_DB03558
|
| related with | |
| SMILES | OC(=O)CCNC(=O)[C@@H]1CCCN1S(=O)(=O)C1=CC=C(C=C1)C(=O)N[C@H](CCC(O)=O)C(O)=O
|
| InChI | InChI=1S/C20H25N3O10S/c24-16(25)8-7-14(20(30)31)22-18(28)12-3-5-13(6-4-12)34(32,33)23-11-1-2-15(23)19(29)21-10-9-17(26)27/h3-6,14-15H,1-2,7-11H2,(H,21,29)(H,22,28)(H,24,25)(H,26,27)(H,30,31)/t14-,15+/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |