G-25671

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H20N2O2S
Molecular Weight	388.482
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of G-25671

Structure Search

SMILES

O=C1C(CCSC2=CC=CC=C2)C(=O)N(N1C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=PLGXGMUJUXKCDD-UHFFFAOYSA-N

InChI=1S/C23H20N2O2S/c26-22-21(16-17-28-20-14-8-3-9-15-20)23(27)25(19-12-6-2-7-13-19)24(22)18-10-4-1-5-11-18/h1-15,21H,16-17H2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

G-25671

Common Name

English

SULFINPYRAZONE IMPURITY B [EP IMPURITY]

Common Name

English

G 25671

Code

English

1,2-DIPHENYL-4-(2-PHENYLTHIOETHYL)-3,5-PYRAZOLIDINEDIONE

Systematic Name

English

1,2-DIPHENYL-4-(2-(PHENYLSULFANYL)ETHYL)PYRAZOLIDINE-3,5-DIONE

Systematic Name

English

GP 25671

Code

English

3,5-PYRAZOLIDINEDIONE, 1,2-DIPHENYL-4-(2-(PHENYLTHIO)ETHYL)-

Systematic Name

English

4-(2-(PHENYLTHIO)ETHYL)-1,2-DIPHENYL-3,5-PYRAZOLIDINEDIONE

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

223-109-7

Created by admin on Sat Dec 16 18:15:53 GMT 2023 , Edited by admin on Sat Dec 16 18:15:53 GMT 2023

PRIMARY

EPA CompTox

DTXSID90190808

Created by admin on Sat Dec 16 18:15:53 GMT 2023 , Edited by admin on Sat Dec 16 18:15:53 GMT 2023

PRIMARY

CAS

3736-92-3

Created by admin on Sat Dec 16 18:15:53 GMT 2023 , Edited by admin on Sat Dec 16 18:15:53 GMT 2023

PRIMARY

FDA UNII

BH57G6G6BN

Created by admin on Sat Dec 16 18:15:53 GMT 2023 , Edited by admin on Sat Dec 16 18:15:53 GMT 2023

PRIMARY

PUBCHEM

77327

Created by admin on Sat Dec 16 18:15:53 GMT 2023 , Edited by admin on Sat Dec 16 18:15:53 GMT 2023

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PARENT (METABOLITE)


					V6OFU47K3W

SUBSTANCE RECORD


					BH57G6G6BN

G-25671