FR-86521 FREE BASE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H23N9O6S2
Molecular Weight	537.573
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CN3C=CC(=N)N3CCO)=C(N2C1=O)C(O)=O)C4=NSC(N)=N4

InChI

InChIKey=VKJIPSBDJHALPW-QTSTZFSOSA-N

InChI=1S/C19H23N9O6S2/c1-2-34-24-11(14-23-19(21)36-25-14)15(30)22-12-16(31)28-13(18(32)33)9(8-35-17(12)28)7-26-4-3-10(20)27(26)5-6-29/h3-4,12,17,20,29H,2,5-8H2,1H3,(H,22,30)(H,32,33)(H2,21,23,25)/b20-10?,24-11-/t12-,17-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

FR-86521 FREE BASE

Common Name

English

5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((5-AMINO-1,2,4-THIADIAZOL-3-YL)(ETHOXYIMINO)ACETYL)AMINO)-3-((2,3-DIHYDRO-2-(2-HYDROXYETHYL)-3-IMINO-1H-PYRAZOL-1-YL)METHYL)-8-OXO-, (6R-(6.ALPHA.,7.BETA.(Z)))-

Preferred Name

English

Code System Code Type Description

FDA UNII

SO1YKZ8NTM

Created by admin on Mon Mar 31 23:33:01 GMT 2025 , Edited by admin on Mon Mar 31 23:33:01 GMT 2025

PRIMARY

PUBCHEM

9959821

Created by admin on Mon Mar 31 23:33:01 GMT 2025 , Edited by admin on Mon Mar 31 23:33:01 GMT 2025

PRIMARY

CAS

157436-91-4

Created by admin on Mon Mar 31 23:33:01 GMT 2025 , Edited by admin on Mon Mar 31 23:33:01 GMT 2025

PRIMARY

ACTIVE MOIETY


					SO1YKZ8NTM

FR-86521 FREE BASE

SALT/SOLVATE (PARENT)


					DQS9SSZ3PF

FR-86521