Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB06911
http://purl.obolibrary.org/obo/dinto_DB06911
|
|---|---|
| Preferred Name | d-leucyl-n-(3-chlorobenzyl)-l-prolinamide |
| Synonyms |
C18H26ClN3O2
(2S)-1-[(2R)-2-amino-4-methylpentanoyl]-N-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | d-leucyl-n-(3-chlorobenzyl)-l-prolinamide
|
|---|---|
| label | d-leucyl-n-(3-chlorobenzyl)-l-prolinamide
|
| type | |
| InChIKey | InChIKey=FHVBVJXZKNCSLP-CVEARBPZSA-N
|
| Synonym |
C18H26ClN3O2
(2S)-1-[(2R)-2-amino-4-methylpentanoyl]-N-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxamide
|
| xref |
PubChem Compound:25113127
PDB:21U
PubChem Substance:99443382
|
| prefixIRI | obo2:dinto_DB06911
|
| related with | |
| SMILES | [H][C@@](N)(CC(C)C)C(=O)N1CCC[C@@]1([H])C(=O)NCC1=CC(Cl)=CC=C1
|
| InChI | InChI=1S/C18H26ClN3O2/c1-12(2)9-15(20)18(24)22-8-4-7-16(22)17(23)21-11-13-5-3-6-14(19)10-13/h3,5-6,10,12,15-16H,4,7-9,11,20H2,1-2H3,(H,21,23)/t15-,16+/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |