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Cys-Ser-Gly

PropertiesImage
MNX_IDMNXM1124270 Image of MNXM1124270
referencechebi:161673
formulaC8H15N3O5S
global charge0
mol weight265.291
InChIKeyNXQCSPVUPLUTJH-WHFBIAKZSA-N
InChIInChI=1S/C8H15N3O5S/c9-4(3-17)7(15)11-5(2-12)8(16)10-1-6(13)14/h4-5,12,17H,1-3,9H2,(H,10,16)(H,11,15)(H,13,14)/t4-,5-/m0/s1
SMILESN[C@@H](CS)C(=O)N[C@@H](CO)C(=O)NCC(=O)O
MNX internals
InChI (mnx)InChI=1/C8H15N3O5S/c9-4(3-17)7(15)11-5(2-12)8(16)10-1-6(13)14/h4-5,12,17H,1-3,9H2,(H,10,16)(H,11,15)(H,13,14)/t4-,5-/m0/s1 Image of MNXM1124270
SMILES (mnx)[CH2:1]([C:6](=[O:13])[OH:14])[N:10]=[C:8]([C@H:5]([CH2:2][OH:12])[N:11]=[C:7]([C@H:4]([CH2:3][SH:17])[NH2:9])[OH:15])[OH:16]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:161673
chebi:161673
NXQCSPVUPLUTJH-WHFBIAKZSA-N
Cys-Ser-Gly
2-[[(2S)-2-[[(2R)-2-amino-3-sulanylpropanoyl]amino]-3-hydroxypropanoyl]amino]acetic acid