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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H17N3O7S
Molecular Weight 335.3351
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-FORMYLGLUTATHIONE

SMILES

C(CC(=N[C@@]([H])(CSC=O)C(=NCC(=O)O)O)O)[C@@]([H])(C(=O)O)N

InChI

InChIKey=FHXAGOICBFGEBF-BQBZGAKWSA-N
InChI=1S/C11H17N3O7S/c12-6(11(20)21)1-2-8(16)14-7(4-22-5-15)10(19)13-3-9(17)18/h5-7H,1-4,12H2,(H,13,19)(H,14,16)(H,17,18)(H,20,21)/t6-,7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H17N3O7S
Molecular Weight 335.3351
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 Sat Jun 26 13:34:11 UTC 2021
Edited
by admin
on Sat Jun 26 13:34:11 UTC 2021
Record UNII
3U89C4DNE8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-FORMYLGLUTATHIONE
Common Name English
(2S)-2-AZANYL-5-(((2R)-1-(2-HYDROXY-2-OXOETHYLAMINO)-3-METHANOYLSULFANYL-1-OXIDANYLIDENE-PROPAN-2-YL)AMINO)-5-OXIDANYLIDENE-PENTANOIC ACID
Systematic Name English
L-.GAMMA.-GLUTAMYL-S-FORMYL-L-CYSTEINYLGLYCINE
Common Name English
GLYCINE, L-.GAMMA.-GLUTAMYL-S-FORMYL-L-CYSTEINYL-
Common Name English
Code System Code Type Description
FDA UNII
3U89C4DNE8
Created by admin on Sat Jun 26 13:34:11 UTC 2021 , Edited by admin on Sat Jun 26 13:34:11 UTC 2021
PRIMARY
PUBCHEM
189122
Created by admin on Sat Jun 26 13:34:11 UTC 2021 , Edited by admin on Sat Jun 26 13:34:11 UTC 2021
PRIMARY
CAS
50409-81-9
Created by admin on Sat Jun 26 13:34:11 UTC 2021 , Edited by admin on Sat Jun 26 13:34:11 UTC 2021
PRIMARY
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