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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H19N3O7S
Molecular Weight 349.36
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-ACETYLGLUTATHIONE

SMILES

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

InChI

InChIKey=FVRWSIPJNWXCEO-YUMQZZPRSA-N
InChI=1S/C12H19N3O7S/c1-6(16)23-5-8(11(20)14-4-10(18)19)15-9(17)3-2-7(13)12(21)22/h7-8H,2-5,13H2,1H3,(H,14,20)(H,15,17)(H,18,19)(H,21,22)/t7-,8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H19N3O7S
Molecular Weight 349.36
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 Dec 16 10:29:04 GMT 2023
Edited
by admin
on Sat Dec 16 10:29:04 GMT 2023
Record UNII
5C2FJR2NMJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-ACETYLGLUTATHIONE
Systematic Name English
L-.GAMMA.-GLUTAMYL-S-ACETYL-L-CYSTEINYLGLYCINE
Systematic Name English
GLYCINE, L-.GAMMA.-GLUTAMYL-S-ACETYL-L-CYSTEINYL-
Systematic Name English
GLUTATHIONE, S-ACETATE
Common Name English
S-Acetylglutathione [WHO-DD]
Common Name English
Code System Code Type Description
SMS_ID
100000181640
Created by admin on Sat Dec 16 10:29:04 GMT 2023 , Edited by admin on Sat Dec 16 10:29:04 GMT 2023
PRIMARY
PUBCHEM
9894372
Created by admin on Sat Dec 16 10:29:04 GMT 2023 , Edited by admin on Sat Dec 16 10:29:04 GMT 2023
PRIMARY
FDA UNII
5C2FJR2NMJ
Created by admin on Sat Dec 16 10:29:04 GMT 2023 , Edited by admin on Sat Dec 16 10:29:04 GMT 2023
PRIMARY
CAS
3054-47-5
Created by admin on Sat Dec 16 10:29:04 GMT 2023 , Edited by admin on Sat Dec 16 10:29:04 GMT 2023
PRIMARY
ECHA (EC/EINECS)
221-275-5
Created by admin on Sat Dec 16 10:29:04 GMT 2023 , Edited by admin on Sat Dec 16 10:29:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID60952839
Created by admin on Sat Dec 16 10:29:04 GMT 2023 , Edited by admin on Sat Dec 16 10:29:04 GMT 2023
PRIMARY