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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07049
http://purl.obolibrary.org/obo/dinto_DB07049
|
|---|---|
| Preferred Name | (2r)-1-[(4-tert-butylphenyl)sulfonyl]-2-methyl-4-(4-nitrophenyl)piperazine |
| Synonyms |
(2R)-1-[(4-tert-butylbenzene)sulfonyl]-2-methyl-4-(4-nitrophenyl)piperazine
C21H27N3O4S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (2r)-1-[(4-tert-butylphenyl)sulfonyl]-2-methyl-4-(4-nitrophenyl)piperazine
|
|---|---|
| label | (2r)-1-[(4-tert-butylphenyl)sulfonyl]-2-methyl-4-(4-nitrophenyl)piperazine
|
| type | |
| InChIKey | InChIKey=SOFGQQQVQZQJFS-MRXNPFEDSA-N
|
| Synonym |
(2R)-1-[(4-tert-butylbenzene)sulfonyl]-2-methyl-4-(4-nitrophenyl)piperazine
C21H27N3O4S
|
| xref |
ChemSpider:23315644
PubChem Compound:24812720
PDB:3CZ
PubChem Substance:99443520
|
| prefixIRI | obo2:dinto_DB07049
|
| related with | |
| SMILES | [H][C@@]1(C)CN(CCN1S(=O)(=O)C1=CC=C(C=C1)C(C)(C)C)C1=CC=C(C=C1)[N+]([O-])=O
|
| InChI | InChI=1S/C21H27N3O4S/c1-16-15-22(18-7-9-19(10-8-18)24(25)26)13-14-23(16)29(27,28)20-11-5-17(6-12-20)21(2,3)4/h5-12,16H,13-15H2,1-4H3/t16-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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