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Cys-Asp-Glu

PropertiesImage
MNX_IDMNXM1123796 Image of MNXM1123796
referencechebi:161198
formulaC12H19N3O8S
global charge0
mol weight365.364
InChIKeyGSNRZJNHMVMOFV-ACZMJKKPSA-N
InChIInChI=1S/C12H19N3O8S/c13-5(4-24)10(20)15-7(3-9(18)19)11(21)14-6(12(22)23)1-2-8(16)17/h5-7,24H,1-4,13H2,(H,14,21)(H,15,20)(H,16,17)(H,18,19)(H,22,23)/t5-,6-,7-/m0/s1
SMILESN[C@@H](CS)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C12H19N3O8S/c13-5(4-24)10(20)15-7(3-9(18)19)11(21)14-6(12(22)23)1-2-8(16)17/h5-7,24H,1-4,13H2,(H,14,21)(H,15,20)(H,16,17)(H,18,19)(H,22,23)/t5-,6-,7-/m0/s1 Image of MNXM1123796
SMILES (mnx)[CH2:1]([CH2:2][C:8](=[O:16])[OH:17])[C@@H:6]([C:12](=[O:22])[OH:23])[N:14]=[C:11]([C@H:7]([CH2:3][C:9](=[O:18])[OH:19])[N:15]=[C:10]([C@H:5]([CH2:4][SH:24])[NH2:13])[OH:20])[OH:21]
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:161198
chebi:161198
GSNRZJNHMVMOFV-ACZMJKKPSA-N
Cys-Asp-Glu
(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-sulanylpropanoyl]amino]-3-carboxypropanoyl]amino]pentanedioic acid