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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H17BN2O6S3
Molecular Weight 368.258
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2-(((4S,6S)-6-METHYL-7,7-DIOXO-2-SULFAMOYL-4,5,6,7-TETRAHYDRO-7.LAMBDA.6-THIENO(2,3-B)THIOPYRAN-4-YL)AMINO)ETHYL)BORONIC ACID

SMILES

C[C@H]1C[C@H](NCCB(O)O)C2=C(SC(=C2)S(N)(=O)=O)S1(=O)=O

InChI

InChIKey=RVTZFZJJCOFHRJ-XPUUQOCRSA-N
InChI=1S/C10H17BN2O6S3/c1-6-4-8(13-3-2-11(14)15)7-5-9(22(12,18)19)20-10(7)21(6,16)17/h5-6,8,13-15H,2-4H2,1H3,(H2,12,18,19)/t6-,8-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(2-(((4S,6S)-6-METHYL-7,7-DIOXO-2-SULFAMOYL-4,5,6,7-TETRAHYDRO-7.LAMBDA.6-THIENO(2,3-B)THIOPYRAN-4-YL)AMINO)ETHYL)BORONIC ACID
Common Name English
DORZOLAMIDE IMPURITY C
Common Name English
DORZOLAMIDE HYDROCHLORIDE IMPURITY C [EP IMPURITY]
Common Name English
(N-DEETHYLDORZOLAMIDE)-ETHYLBORONIC ACID
Common Name English
Code System Code Type Description
PUBCHEM
76964098
Created by admin on Sat Dec 16 05:22:54 GMT 2023 , Edited by admin on Sat Dec 16 05:22:54 GMT 2023
PRIMARY
FDA UNII
V1CD715DX8
Created by admin on Sat Dec 16 05:22:54 GMT 2023 , Edited by admin on Sat Dec 16 05:22:54 GMT 2023
PRIMARY
NIH
NCATS
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