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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07390
http://purl.obolibrary.org/obo/dinto_DB07390
|
|---|---|
| Preferred Name | 2-[3-(5-mercapto-[1,3,4]thiadiazol-2-yl)-ureido]-n-methyl-3-phenyl-propionamide |
| Synonyms |
(2S)-N-methyl-3-phenyl-2-{[(5-sulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]amino}propanamide
C13H15N5O2S2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-[3-(5-mercapto-[1,3,4]thiadiazol-2-yl)-ureido]-n-methyl-3-phenyl-propionamide
|
|---|---|
| label | 2-[3-(5-mercapto-[1,3,4]thiadiazol-2-yl)-ureido]-n-methyl-3-phenyl-propionamide
|
| type | |
| InChIKey | InChIKey=RKWXKADYTDWZIJ-VIFPVBQESA-N
|
| Synonym |
(2S)-N-methyl-3-phenyl-2-{[(5-sulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]amino}propanamide
C13H15N5O2S2
|
| xref |
PDB:ATT
PubChem Substance:99443861
PubChem Compound:4369084
ChemSpider:3571806
|
| prefixIRI | obo2:dinto_DB07390
|
| related with | |
| SMILES | [H][C@@](CC1=CC=CC=C1)(NC(=O)NC1=NN=C(S)S1)C(=O)NC
|
| InChI | InChI=1S/C13H15N5O2S2/c1-14-10(19)9(7-8-5-3-2-4-6-8)15-11(20)16-12-17-18-13(21)22-12/h2-6,9H,7H2,1H3,(H,14,19)(H,18,21)(H2,15,16,17,20)/t9-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |