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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07235
http://purl.obolibrary.org/obo/dinto_DB07235
|
|---|---|
| Preferred Name | n-[(1s)-2-amino-1-(2,4-dichlorobenzyl)ethyl]-5-[2-(methylamino)pyrimidin-4-yl]thiophene-2-carboxamide |
| Synonyms |
N-[(2S)-1-amino-3-(2,4-dichlorophenyl)propan-2-yl]-5-[2-(methylamino)pyrimidin-4-yl]thiophene-2-carboxamide
C19H19Cl2N5OS
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-[(1s)-2-amino-1-(2,4-dichlorobenzyl)ethyl]-5-[2-(methylamino)pyrimidin-4-yl]thiophene-2-carboxamide
|
|---|---|
| label | n-[(1s)-2-amino-1-(2,4-dichlorobenzyl)ethyl]-5-[2-(methylamino)pyrimidin-4-yl]thiophene-2-carboxamide
|
| type | |
| InChIKey | InChIKey=HHOVRZGUSBMKKU-ZDUSSCGKSA-N
|
| Synonym | N-[(2S)-1-amino-3-(2,4-dichlorophenyl)propan-2-yl]-5-[2-(methylamino)pyrimidin-4-yl]thiophene-2-carboxamide
C19H19Cl2N5OS
|
| xref |
ChemSpider:13171845
PubChem Compound:16043304
PubChem Substance:99443706
PDB:796
|
| prefixIRI | obo2:dinto_DB07235
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| related with | |
| SMILES | [H][C@@](CN)(CC1=C(Cl)C=C(Cl)C=C1)NC(=O)C1=CC=C(S1)C1=CC=NC(NC)=N1
|
| InChI | InChI=1S/C19H19Cl2N5OS/c1-23-19-24-7-6-15(26-19)16-4-5-17(28-16)18(27)25-13(10-22)8-11-2-3-12(20)9-14(11)21/h2-7,9,13H,8,10,22H2,1H3,(H,25,27)(H,23,24,26)/t13-/m0/s1
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| subClassOf |
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