Chemical Component Summary

NameGLUTATHIONE SULFONIC ACID
Identifiers(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfo-propan-2-yl]amino]-5-oxo-pentanoic acid
FormulaC10 H17 N3 O9 S
Molecular Weight355.322
TypeNON-POLYMER
Isomeric SMILESC(CC(=O)N[C@@H](CS(=O)(=O)O)C(=O)NCC(=O)O)[C@@H](C(=O)O)N
InChIInChI=1S/C10H17N3O9S/c11-5(10(18)19)1-2-7(14)13-6(4-23(20,21)22)9(17)12-3-8(15)16/h5-6H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)(H,20,21,22)/t5-,6-/m0/s1
InChIKeyQGWRMTHFAZVWAM-WDSKDSINSA-N

Chemical Details

Formal Charge0
Atom Count40
Chiral Atom Count2
Bond Count39
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB03003 
NameGlutathione sulfonic acid
Groups experimental
SynonymsGlutathione sulfonic acid
CAS number3773-07-7

Drug Targets

NameTarget SequencePharmacological ActionActions
Glutathione S-transferase Mu 4MSMTLGYWDIRGLAHAIRLLLEYTDSSYEEKKYTMGDAPDYDRSQWLNEK...unknown
Glutathione S-transferase A1MAEKPKLHYFNARGRMESTRWLLAAAGVEFEEKFIKSAEDLDKLRNDGYL...unknown
Glutathione S-transferase PMPPYTVVYFPVRGRCAALRMLLADQGQSWKEEVVTVETWQEGSLKASCLY...unknown
Glutathione S-transferase GstAMKLFYKPGACSLASHITLRESGKDFTLVSVDLMKKRLENGDDYFAVNPKG...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 444104