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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07556
http://purl.obolibrary.org/obo/dinto_DB07556
|
|---|---|
| Preferred Name | n-hydroxy-2(r)-[[(4-methoxyphenyl)sulfonyl](3-picolyl)amino]-3-methylbutanamide hydrochloride |
| Synonyms |
C18H23N3O5S
(2R)-N-hydroxy-3-methyl-2-[N-(pyridin-3-ylmethyl)(4-methoxybenzene)sulfonamido]butanamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-hydroxy-2(r)-[[(4-methoxyphenyl)sulfonyl](3-picolyl)amino]-3-methylbutanamide hydrochloride
|
|---|---|
| label | n-hydroxy-2(r)-[[(4-methoxyphenyl)sulfonyl](3-picolyl)amino]-3-methylbutanamide hydrochloride
|
| type | |
| InChIKey | InChIKey=BSIZUMJRKYHEBR-QGZVFWFLSA-N
|
| Synonym |
C18H23N3O5S
(2R)-N-hydroxy-3-methyl-2-[N-(pyridin-3-ylmethyl)(4-methoxybenzene)sulfonamido]butanamide
|
| xref |
PDB:CGS
ChemSpider:393838
PubChem Compound:446504
PubChem Substance:99444027
|
| prefixIRI | obo2:dinto_DB07556
|
| related with | |
| SMILES | [H][C@](C(C)C)(N(CC1=CC=CN=C1)S(=O)(=O)C1=CC=C(OC)C=C1)C(=O)NO
|
| InChI | InChI=1S/C18H23N3O5S/c1-13(2)17(18(22)20-23)21(12-14-5-4-10-19-11-14)27(24,25)16-8-6-15(26-3)7-9-16/h4-11,13,17,23H,12H2,1-3H3,(H,20,22)/t17-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |