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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H17N3O2S
Molecular Weight 219.304
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GW-432042

SMILES

C[C@H](CSC[C@H](N)C(O)=O)NC(C)=N

InChI

InChIKey=KAXFOSOXUNYWRV-VDTYLAMSSA-N
InChI=1S/C8H17N3O2S/c1-5(11-6(2)9)3-14-4-7(10)8(12)13/h5,7H,3-4,10H2,1-2H3,(H2,9,11)(H,12,13)/t5-,7+/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H17N3O2S
Molecular Weight 219.304
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 21:59:43 GMT 2025
Edited
by admin
on Mon Mar 31 21:59:43 GMT 2025
Record UNII
72GT5O5H63
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GW-432042
Common Name English
L-CYSTEINE, S-((2R)-2-((1-IMINOETHYL)AMINO)PROPYL)-
Preferred Name English
Code System Code Type Description
CAS
511272-61-0
Created by admin on Mon Mar 31 21:59:43 GMT 2025 , Edited by admin on Mon Mar 31 21:59:43 GMT 2025
PRIMARY
PUBCHEM
72941831
Created by admin on Mon Mar 31 21:59:43 GMT 2025 , Edited by admin on Mon Mar 31 21:59:43 GMT 2025
PRIMARY
FDA UNII
72GT5O5H63
Created by admin on Mon Mar 31 21:59:43 GMT 2025 , Edited by admin on Mon Mar 31 21:59:43 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY