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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07377
http://purl.obolibrary.org/obo/dinto_DB07377
|
|---|---|
| Preferred Name | n'-((2s,3r)-3-amino-2-hydroxy-5-(isopropylsulfanyl)pentanoyl)-n-3-chlorobenzoyl hydrazide |
| Synonyms |
C15H22ClN3O3S
N'-[(2S,3R)-3-amino-2-hydroxy-5-(propan-2-ylsulfanyl)pentanoyl]-3-chlorobenzohydrazide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n'-((2s,3r)-3-amino-2-hydroxy-5-(isopropylsulfanyl)pentanoyl)-n-3-chlorobenzoyl hydrazide
|
|---|---|
| label | n'-((2s,3r)-3-amino-2-hydroxy-5-(isopropylsulfanyl)pentanoyl)-n-3-chlorobenzoyl hydrazide
|
| type | |
| InChIKey | InChIKey=BYBVYIPUGPZRSX-OLZOCXBDSA-N
|
| Synonym |
C15H22ClN3O3S
N'-[(2S,3R)-3-amino-2-hydroxy-5-(propan-2-ylsulfanyl)pentanoyl]-3-chlorobenzohydrazide
|
| xref |
PubChem Compound:448285
ChemSpider:395131
PDB:AO5
PubChem Substance:99443848
|
| prefixIRI | obo2:dinto_DB07377
|
| related with | |
| SMILES | [H][C@@](N)(CCSC(C)C)[C@]([H])(O)C(=O)NNC(=O)C1=CC(Cl)=CC=C1
|
| InChI | InChI=1S/C15H22ClN3O3S/c1-9(2)23-7-6-12(17)13(20)15(22)19-18-14(21)10-4-3-5-11(16)8-10/h3-5,8-9,12-13,20H,6-7,17H2,1-2H3,(H,18,21)(H,19,22)/t12-,13+/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |