BLI-489

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C13H10N3O4S.Na
Molecular Weight	327.291
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Na+].[H][C@]12SC=C(N1C(=O)\C2=C\C3=CN4CCOCC4=N3)C([O-])=O

InChI

InChIKey=RFSWVJXWZXQOSW-ZDFSRXSCSA-M

InChI=1S/C13H11N3O4S.Na/c17-11-8(12-16(11)9(6-21-12)13(18)19)3-7-4-15-1-2-20-5-10(15)14-7;/h3-4,6,12H,1-2,5H2,(H,18,19);/q;+1/p-1/b8-3-;/t12-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BLI-489

Common Name

English

BLI 489

Code

English

4-THIA-1-AZABICYCLO(3.2.0)HEPT-2-ENE-2-CARBOXYLIC ACID, 6-((5,6-DIHYDRO-8H-IMIDAZO(2,1-C)(1,4)OXAZIN-2-YL)METHYLENE)-7-OXO-, SODIUM SALT (1:1), (5R,6Z)-

Common Name

English

Code System Code Type Description

FDA UNII

R56JYB8P8Z

Created by admin on Fri Dec 15 16:04:49 UTC 2023 , Edited by admin on Fri Dec 15 16:04:49 UTC 2023

PRIMARY

PUBCHEM

23697683

Created by admin on Fri Dec 15 16:04:49 UTC 2023 , Edited by admin on Fri Dec 15 16:04:49 UTC 2023

PRIMARY

CAS

623564-40-9

Created by admin on Fri Dec 15 16:04:49 UTC 2023 , Edited by admin on Fri Dec 15 16:04:49 UTC 2023

PRIMARY

PARENT (SALT/SOLVATE)


					156B510BCG

BLI-489 FREE ACID

SUBSTANCE RECORD


					R56JYB8P8Z

BLI-489