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Gly-Asp-His

PropertiesImage
MNX_IDMNXM1126125 Image of MNXM1126125
referencechebi:163539
formulaC12H17N5O6
global charge0
mol weight327.297
InChIKeyLLXVQPKEQQCISF-YUMQZZPRSA-N
InChIInChI=1S/C12H17N5O6/c13-3-9(18)16-7(2-10(19)20)11(21)17-8(12(22)23)1-6-4-14-5-15-6/h4-5,7-8H,1-3,13H2,(H,14,15)(H,16,18)(H,17,21)(H,19,20)(H,22,23)/t7-,8-/m0/s1
SMILESNCC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC1=CN=CN1)C(=O)O
MNX internals
InChI (mnx)InChI=1/C12H17N5O6/c13-3-9(18)16-7(2-10(19)20)11(21)17-8(12(22)23)1-6-4-14-5-15-6/h4-5,7-8H,1-3,13H2,(H,14,15)(H,16,18)(H,17,21)(H,19,20)(H,22,23)/t7-,8-/m0/s1 Image of MNXM1126125
SMILES (mnx)[CH2:1]([C:6]1=[CH:4][N:14]=[CH:5][NH:15]1)[C@@H:8]([C:12](=[O:22])[OH:23])[N:17]=[C:11]([C@H:7]([CH2:2][C:10](=[O:19])[OH:20])[N:16]=[C:9]([CH2:3][NH2:13])[OH:18])[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:163539
chebi:163539
LLXVQPKEQQCISF-YUMQZZPRSA-N
Gly-Asp-His
(3S)-3-[(2-aminoacetyl)amino]-4-[[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]amino]-4-oxobutanoic acid