Search MNXref
 Feedback

His-Glu-Gly

PropertiesImage
MNX_IDMNXM1127026 Image of MNXM1127026
referencechebi:164443
formulaC13H19N5O6
global charge0
mol weight341.324
InChIKeyAKEDPWJFQULLPE-IUCAKERBSA-N
InChIInChI=1S/C13H19N5O6/c14-8(3-7-4-15-6-17-7)12(23)18-9(1-2-10(19)20)13(24)16-5-11(21)22/h4,6,8-9H,1-3,5,14H2,(H,15,17)(H,16,24)(H,18,23)(H,19,20)(H,21,22)/t8-,9-/m0/s1
SMILESN[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CCC(=O)O)C(=O)NCC(=O)O
MNX internals
InChI (mnx)InChI=1/C13H19N5O6/c14-8(3-7-4-15-6-17-7)12(23)18-9(1-2-10(19)20)13(24)16-5-11(21)22/h4,6,8-9H,1-3,5,14H2,(H,15,17)(H,16,24)(H,18,23)(H,19,20)(H,21,22)/t8-,9-/m0/s1 Image of MNXM1127026
SMILES (mnx)[CH2:1]([CH2:2][C:10](=[O:19])[OH:20])[C@@H:9]([C:13](=[N:16][CH2:5][C:11](=[O:21])[OH:22])[OH:24])[N:18]=[C:12]([C@H:8]([CH2:3][C:7]1=[CH:4][N:15]=[CH:6][NH:17]1)[NH2:14])[OH:23]
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:164443
chebi:164443
AKEDPWJFQULLPE-IUCAKERBSA-N
His-Glu-Gly
(4S)-4-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-5-(carboxymethylamino)-5-oxopentanoic acid