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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07876
http://purl.obolibrary.org/obo/dinto_DB07876
|
|---|---|
| Preferred Name | (s)-2-methyl-1-[(4-methyl-5-isoquinoline)sulfonyl]-homopiperazine |
| Synonyms |
C16H21N3O2S
4-methyl-5-[(2S)-2-methyl-1,4-diazepane-1-sulfonyl]isoquinoline
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (s)-2-methyl-1-[(4-methyl-5-isoquinoline)sulfonyl]-homopiperazine
|
|---|---|
| label | (s)-2-methyl-1-[(4-methyl-5-isoquinoline)sulfonyl]-homopiperazine
|
| type | |
| InChIKey | InChIKey=AWDORCFLUJZUQS-ZDUSSCGKSA-N
|
| Synonym |
C16H21N3O2S
4-methyl-5-[(2S)-2-methyl-1,4-diazepane-1-sulfonyl]isoquinoline
|
| xref |
PubChem Substance:99444347
PubChem Compound:448043
PDB:H52
ChemSpider:394969
|
| prefixIRI | obo2:dinto_DB07876
|
| related with | |
| SMILES | [H][C@]1(C)CNCCCN1S(=O)(=O)C1=C2C(C)=CN=CC2=CC=C1
|
| InChI | InChI=1S/C16H21N3O2S/c1-12-9-18-11-14-5-3-6-15(16(12)14)22(20,21)19-8-4-7-17-10-13(19)2/h3,5-6,9,11,13,17H,4,7-8,10H2,1-2H3/t13-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |