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Details

Stereochemistry RACEMIC
Molecular Formula C36H44N2O4S
Molecular Weight 600.811
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GW-0072

SMILES

CCCCCCC[C@H]1S[C@H](C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)N1CCCCC4=CC=C(C=C4)C(O)=O

InChI

InChIKey=SVIBTUGLPUCOKI-CZNDPXEESA-N
InChI=1S/C36H44N2O4S/c1-2-3-4-5-12-20-32-38(25-14-13-15-28-21-23-31(24-22-28)36(41)42)35(40)33(43-32)34(39)37(26-29-16-8-6-9-17-29)27-30-18-10-7-11-19-30/h6-11,16-19,21-24,32-33H,2-5,12-15,20,25-27H2,1H3,(H,41,42)/t32-,33-/m1/s1

HIDE SMILES / InChI

Molecular Formula C36H44N2O4S
Molecular Weight 600.811
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:54:55 GMT 2025
Edited
by admin
on Mon Mar 31 22:54:55 GMT 2025
Record UNII
31O7M7ZCCF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZOIC ACID, 4-(4-((2R,5R)-5-((BIS(PHENYLMETHYL)AMINO)CARBONYL)-2-HEPTYL-4-OXO-3-THIAZOLIDINYL)BUTYL)-, REL-
Preferred Name English
GW-0072
Common Name English
Code System Code Type Description
FDA UNII
31O7M7ZCCF
Created by admin on Mon Mar 31 22:54:55 GMT 2025 , Edited by admin on Mon Mar 31 22:54:55 GMT 2025
PRIMARY
CAS
321557-86-2
Created by admin on Mon Mar 31 22:54:55 GMT 2025 , Edited by admin on Mon Mar 31 22:54:55 GMT 2025
PRIMARY
PUBCHEM
9916749
Created by admin on Mon Mar 31 22:54:55 GMT 2025 , Edited by admin on Mon Mar 31 22:54:55 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY