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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H19N3O5S3
Molecular Weight 369.481
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-DESMETHYL-BRINZOLAMIDE

SMILES

CCN[C@H]1CN(CCCO)S(=O)(=O)C2=C1C=C(S2)S(N)(=O)=O

InChI

InChIKey=WQSYAXSFXFVBTJ-VIFPVBQESA-N
InChI=1S/C11H19N3O5S3/c1-2-13-9-7-14(4-3-5-15)22(18,19)11-8(9)6-10(20-11)21(12,16)17/h6,9,13,15H,2-5,7H2,1H3,(H2,12,16,17)/t9-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
O-DESMETHYL-BRINZOLAMIDE
Common Name English
2H-THIENO(3,2-E)-1,2-THIAZINE-6-SULFONAMIDE, 4-(ETHYLAMINO)-3,4-DIHYDRO-2-(3-HYDROXYPROPYL)-, 1,1-DIOXIDE, (R)- (9CI)
Systematic Name English
2H-THIENO(3,2-E)-1,2-THIAZINE-6-SULFONAMIDE, 4-(ETHYLAMINO)-3,4-DIHYDRO-2-(3-HYDROXYPROPYL)-, 1,1-DIOXIDE, (4R)-
Systematic Name English
AL-4930
Code English
Code System Code Type Description
FDA UNII
6MHY973FEJ
Created by admin on Sat Dec 16 09:13:12 GMT 2023 , Edited by admin on Sat Dec 16 09:13:12 GMT 2023
PRIMARY
CAS
186377-56-0
Created by admin on Sat Dec 16 09:13:12 GMT 2023 , Edited by admin on Sat Dec 16 09:13:12 GMT 2023
PRIMARY
PUBCHEM
54444800
Created by admin on Sat Dec 16 09:13:12 GMT 2023 , Edited by admin on Sat Dec 16 09:13:12 GMT 2023
PRIMARY