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His-Gly-Val

PropertiesImage
MNX_IDMNXM1127089 Image of MNXM1127089
referencechebi:164506
formulaC13H21N5O4
global charge0
mol weight311.342
InChIKeyNTXIJPDAHXSHNL-ONGXEEELSA-N
InChIInChI=1S/C13H21N5O4/c1-7(2)11(13(21)22)18-10(19)5-16-12(20)9(14)3-8-4-15-6-17-8/h4,6-7,9,11H,3,5,14H2,1-2H3,(H,15,17)(H,16,20)(H,18,19)(H,21,22)/t9-,11-/m0/s1
SMILESCC(C)[C@H](NC(=O)CNC(=O)[C@@H](N)CC1=CN=CN1)C(=O)O
MNX internals
InChI (mnx)InChI=1/C13H21N5O4/c1-7(2)11(13(21)22)18-10(19)5-16-12(20)9(14)3-8-4-15-6-17-8/h4,6-7,9,11H,3,5,14H2,1-2H3,(H,15,17)(H,16,20)(H,18,19)(H,21,22)/t9-,11-/m0/s1 Image of MNXM1127089
SMILES (mnx)[CH3:1][CH:7]([CH3:2])[C@@H:11]([C:13](=[O:21])[OH:22])[N:18]=[C:10]([CH2:5][N:16]=[C:12]([C@H:9]([CH2:3][C:8]1=[CH:4][N:15]=[CH:6][NH:17]1)[NH2:14])[OH:20])[OH:19]
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:164506
chebi:164506
NTXIJPDAHXSHNL-ONGXEEELSA-N
His-Gly-Val
(2S)-2-[[2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-3-methylbutanoic acid