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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04058
http://purl.obolibrary.org/obo/dinto_DB04058
|
|---|---|
| Preferred Name | d-[(amino)carbonyl]phenylalanine |
| Synonyms |
C10H12N2O3
(2S)-2-(carbamoylamino)-3-phenylpropanoic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | d-[(amino)carbonyl]phenylalanine
|
|---|---|
| label | d-[(amino)carbonyl]phenylalanine
|
| type | |
| InChIKey | InChIKey=IPWQOZCSQLTKOI-QMMMGPOBSA-N
|
| Synonym |
C10H12N2O3
(2S)-2-(carbamoylamino)-3-phenylpropanoic acid
|
| xref |
PDB:ING
PubChem Compound:446054
PubChem Substance:46508920
ChemSpider:393512
|
| prefixIRI | obo2:dinto_DB04058
|
| related with | |
| SMILES | [H][C@@](CC1=CC=CC=C1)(NC(N)=O)C(O)=O
|
| InChI | InChI=1S/C10H12N2O3/c11-10(15)12-8(9(13)14)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,13,14)(H3,11,12,15)/t8-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |