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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07261
http://purl.obolibrary.org/obo/dinto_DB07261
|
|---|---|
| Preferred Name | thieno[3,2-b]pyridine-2-sulfonic acid [1-(1-amino-isoquinolin-7-ylmethyl)-2-oxo-pyrroldin-3-yl]-amide |
| Synonyms |
N-[(3S)-1-[(1-aminoisoquinolin-7-yl)methyl]-2-oxopyrrolidin-3-yl]thieno[3,2-b]pyridine-2-sulfonamide
C21H19N5O3S2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | thieno[3,2-b]pyridine-2-sulfonic acid [1-(1-amino-isoquinolin-7-ylmethyl)-2-oxo-pyrroldin-3-yl]-amide
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|---|---|
| label | thieno[3,2-b]pyridine-2-sulfonic acid [1-(1-amino-isoquinolin-7-ylmethyl)-2-oxo-pyrroldin-3-yl]-amide
|
| type | |
| InChIKey | InChIKey=NVKDOURNRJCKJE-INIZCTEOSA-N
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| Synonym | N-[(3S)-1-[(1-aminoisoquinolin-7-yl)methyl]-2-oxopyrrolidin-3-yl]thieno[3,2-b]pyridine-2-sulfonamide
C21H19N5O3S2
|
| xref |
ChemSpider:393111
PDB:815
PubChem Compound:445480
PubChem Substance:99443732
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| prefixIRI | obo2:dinto_DB07261
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| related with | |
| SMILES | [H][C@@]1(CCN(CC2=CC3=C(C=CN=C3N)C=C2)C1=O)NS(=O)(=O)C1=CC2=C(S1)C=CC=N2
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| InChI | InChI=1S/C21H19N5O3S2/c22-20-15-10-13(3-4-14(15)5-8-24-20)12-26-9-6-16(21(26)27)25-31(28,29)19-11-17-18(30-19)2-1-7-23-17/h1-5,7-8,10-11,16,25H,6,9,12H2,(H2,22,24)/t16-/m0/s1
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| subClassOf |
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