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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02220
http://purl.obolibrary.org/obo/dinto_DB02220
|
|---|---|
| Preferred Name | al7089a |
| Synonyms |
(4R)-2-(3-methoxyphenyl)-4-(methylamino)-1,1-dioxo-2H,3H,4H-1$l^{6},7,2-thieno[3,2-e][1$l^{6},2]thiazine-6-sulfonamide
C14H17N3O5S3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | al7089a
|
|---|---|
| label | al7089a
|
| type | |
| InChIKey | InChIKey=RMOXCYSVWCHXII-LBPRGKRZSA-N
|
| Synonym | (4R)-2-(3-methoxyphenyl)-4-(methylamino)-1,1-dioxo-2H,3H,4H-1$l^{6},7,2-thieno[3,2-e][1$l^{6},2]thiazine-6-sulfonamide
C14H17N3O5S3
|
| xref |
PDB:AL8
BindingDB:11936
PubChem Compound:3013848
PubChem Substance:46507064
ChemSpider:2282420
|
| CASRN | 220402-83-5
|
| prefixIRI | obo2:dinto_DB02220
|
| related with | |
| SMILES | [H][C@@]1(CN(C2=CC=CC(OC)=C2)S(=O)(=O)C2=C1C=C(S2)S(N)(=O)=O)NC
|
| InChI | InChI=1S/C14H17N3O5S3/c1-16-12-8-17(9-4-3-5-10(6-9)22-2)25(20,21)14-11(12)7-13(23-14)24(15,18)19/h3-7,12,16H,8H2,1-2H3,(H2,15,18,19)/t12-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |