FIRIBASTAT, (±)-

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 Search

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 `Tue Apr 01 16:31:33 GMT 2025` Edited by `admin` on `Tue Apr 01 16:31:33 GMT 2025`
Record UNII	PD5EII1F9A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FIRIBASTAT, (±)-

Common Name

English

QGC-001(RACEMATE)

Preferred Name

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 Tue Apr 01 16:31:33 GMT 2025 , Edited by admin on Tue Apr 01 16:31:33 GMT 2025

PRIMARY

CAS

721392-96-7

Created by admin on Tue Apr 01 16:31:33 GMT 2025 , Edited by admin on Tue Apr 01 16:31:33 GMT 2025

PRIMARY

PUBCHEM

9951180

Created by admin on Tue Apr 01 16:31:33 GMT 2025 , Edited by admin on Tue Apr 01 16:31:33 GMT 2025

PRIMARY

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FIRIBASTAT

ENANTIOMER -> RACEMATE