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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08253
http://purl.obolibrary.org/obo/dinto_DB08253
|
|---|---|
| Preferred Name | nam napthylaminoalanine |
| Synonyms |
(2S)-2-amino-3-(naphthalen-1-yl)propanamide
C13H14N2O
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | nam napthylaminoalanine
|
|---|---|
| label | nam napthylaminoalanine
|
| type | |
| InChIKey | InChIKey=DGFMSNJYBBNHCX-LBPRGKRZSA-N
|
| Synonym |
(2S)-2-amino-3-(naphthalen-1-yl)propanamide
C13H14N2O
|
| xref |
PubChem Compound:5288981
ChemSpider:4451039
PubChem Substance:99444724
PDB:NAM
|
| prefixIRI | obo2:dinto_DB08253
|
| related with | |
| SMILES | [H][C@](N)(CC1=CC=CC2=C1C=CC=C2)C(N)=O
|
| InChI | InChI=1S/C13H14N2O/c14-12(13(15)16)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,12H,8,14H2,(H2,15,16)/t12-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |