Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB01831
http://purl.obolibrary.org/obo/dinto_DB01831
|
|---|---|
| Preferred Name | tryptophanyl-5'amp |
| Synonyms |
{[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]oxy}({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy})phosphinic acid
C21H24N7O8P
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | tryptophanyl-5'amp
|
|---|---|
| label | tryptophanyl-5'amp
|
| type | |
| InChIKey | InChIKey=IFQVDHDRFCKAAW-SQIXAUHQSA-N
|
| Synonym | {[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]oxy}({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy})phosphinic acid
C21H24N7O8P
|
| xref |
ChemSpider:393621
PDB:TYM
PubChem Substance:46505679
PubChem Compound:446202
|
| prefixIRI | obo2:dinto_DB01831
|
| related with | |
| SMILES | N[C@@H](CC1=CNC2=CC=CC=C12)C(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(N)N=CN=C12
|
| may interact with | |
| InChI | InChI=1S/C21H24N7O8P/c22-12(5-10-6-24-13-4-2-1-3-11(10)13)21(31)36-37(32,33)34-7-14-16(29)17(30)20(35-14)28-9-27-15-18(23)25-8-26-19(15)28/h1-4,6,8-9,12,14,16-17,20,24,29-30H,5,7,22H2,(H,32,33)(H2,23,25,26)/t12-,14+,16+,17+,20+/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |