Search MNXref
 Feedback

Prolyl-Cysteine

PropertiesImage
MNX_IDMNXM744851 Image of MNXM744851
referencebiggM:procys
formulaC8H14N2O3S
global charge0
mol weight218.278
InChIKeyHXNYBZQLBWIADP-GDVGLLTNSA-N
InChIInChI=1S/C8H14N2O3S/c11-7(5-2-1-3-9-5)10-6(4-14)8(12)13/h5-6,9,14H,1-4H2,(H,10,11)(H,12,13)/t5?,6-/m0/s1
SMILESO=C(N[C@@H](CS)C(=O)O)C1CCCN1
MNX internals
InChI (mnx)InChI=1/C8H14N2O3S/c11-7(5-2-1-3-9-5)10-6(4-14)8(12)13/h5-6,9,14H,1-4H2,(H,10,11)(H,12,13)/t5?,6-/m0/s1 Image of MNXM744851
SMILES (mnx)[CH2:1]1[CH2:2][CH:5]([C:7](=[N:10][C@@H:6]([CH2:4][SH:14])[C:8](=[O:12])[OH:13])[OH:11])[NH:9][CH2:3]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 3
Similar chemical compounds in external resources
IdentifierDescription

bigg.metabolite:procys
biggM:procys
vmhM:procys
vmhmetabolite:procys
HXNYBZQLBWIADP-GDVGLLTNSA-N
Prolyl-Cysteine

biggM:M_procys
vmhM:M_procys
secondary/obsolete/fantasy identifier