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S-(hydroxysulfenamide)glutathione

PropertiesImage
MNX_IDMNXM165123 Image of MNXM165123
referencechebi:229723
formulaC10H17N4O7S
global charge-1
mol weight337.334
InChIKeyZOIIDZWLSVVTGQ-WDSKDSINSA-M
InChIInChI=1S/C10H18N4O7S/c11-5(10(19)20)1-2-7(15)13-6(4-22-14-21)9(18)12-3-8(16)17/h5-6,14,21H,1-4,11H2,(H,12,18)(H,13,15)(H,16,17)(H,19,20)/p-1/t5-,6-/m0/s1
SMILES[NH3+][C@@H](CCC(=O)N[C@@H](CSNO)C(=O)NCC(=O)[O-])C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C10H18N4O7S/c11-5(10(19)20)1-2-7(15)13-6(4-22-14-21)9(18)12-3-8(16)17/h5-6,14,21H,1-4,11H2,(H,12,18)(H,13,15)(H,16,17)(H,19,20)/t5-,6-/m0/s1 Image of MNXM165123
SMILES (mnx)[CH2:1]([CH2:2][C:7](=[N:13][C@@H:6]([CH2:4][S:22][NH:14][OH:21])[C:9](=[N:12][CH2:3][C:8](=[O:16])[OH:17])[OH:18])[OH:15])[C@@H:5]([C:10](=[O:19])[OH:20])[NH2:11]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)4
in models (compartimentalized) 2
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:229723
chebi:229723
ZOIIDZWLSVVTGQ-WDSKDSINSA-M
S-(hydroxysulfenamide)glutathione
GSNHOH
S-(hydroxysulfenamide)glutathione(1-)

seed.compound:cpd31409
seedM:cpd31409
ZOIIDZWLSVVTGQ-WDSKDSINSA-M
GSNHOH
S-(hydroxysulfenamide)glutathione

metacyc.compound:CPD-19217
metacycM:CPD-19217
ZOIIDZWLSVVTGQ-WDSKDSINSA-M
S-(hydroxysulfenamide)glutathione
GSNHOH

seedM:M_cpd31409
secondary/obsolete/fantasy identifier