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Details

Stereochemistry RACEMIC
Molecular Formula C8H20N2O6S4
Molecular Weight 368.514
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FIRIBASTAT, (±)-

SMILES

NC(CCS(O)(=O)=O)CSSCC(N)CCS(O)(=O)=O

InChI

InChIKey=HJPXZXVKLGEMGP-UHFFFAOYSA-N
InChI=1S/C8H20N2O6S4/c9-7(1-3-19(11,12)13)5-17-18-6-8(10)2-4-20(14,15)16/h7-8H,1-6,9-10H2,(H,11,12,13)(H,14,15,16)

HIDE SMILES / InChI

Molecular Formula C8H20N2O6S4
Molecular Weight 368.514
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:32:49 GMT 2023
Edited
by admin
on Sat Dec 16 11:32:49 GMT 2023
Record UNII
PD5EII1F9A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FIRIBASTAT, (±)-
Common Name English
QGC-001(RACEMATE)
Code English
1-BUTANESULFONIC ACID, 4,4'-DITHIOBIS(3-AMINO-
Systematic Name English
3-AMINO-4-((2-AMINO-4-SULFO-BUTYL)DISULFANYL)BUTANE-1-SULFONIC ACID
Systematic Name English
(±)-QGC-001
Code English
Code System Code Type Description
FDA UNII
PD5EII1F9A
Created by admin on Sat Dec 16 11:32:49 GMT 2023 , Edited by admin on Sat Dec 16 11:32:49 GMT 2023
PRIMARY
CAS
721392-96-7
Created by admin on Sat Dec 16 11:32:49 GMT 2023 , Edited by admin on Sat Dec 16 11:32:49 GMT 2023
PRIMARY
PUBCHEM
9951180
Created by admin on Sat Dec 16 11:32:49 GMT 2023 , Edited by admin on Sat Dec 16 11:32:49 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE