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Val-His-Ala

PropertiesImage
MNX_IDMNXM1128174 Image of MNXM1128174
referencechebi:166213
formulaC14H23N5O4
global charge0
mol weight325.369
InChIKeyFEFZWCSXEMVSPO-LSJOCFKGSA-N
InChIInChI=1S/C14H23N5O4/c1-7(2)11(15)13(21)19-10(4-9-5-16-6-17-9)12(20)18-8(3)14(22)23/h5-8,10-11H,4,15H2,1-3H3,(H,16,17)(H,18,20)(H,19,21)(H,22,23)/t8-,10-,11-/m0/s1
SMILESCC(C)[C@H](N)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](C)C(=O)O
MNX internals
InChI (mnx)InChI=1/C14H23N5O4/c1-7(2)11(15)13(21)19-10(4-9-5-16-6-17-9)12(20)18-8(3)14(22)23/h5-8,10-11H,4,15H2,1-3H3,(H,16,17)(H,18,20)(H,19,21)(H,22,23)/t8-,10-,11-/m0/s1 Image of MNXM1128174
SMILES (mnx)[CH3:1][CH:7]([CH3:2])[C@@H:11]([C:13](=[N:19][C@@H:10]([CH2:4][C:9]1=[CH:5][N:16]=[CH:6][NH:17]1)[C:12](=[N:18][C@@H:8]([CH3:3])[C:14](=[O:22])[OH:23])[OH:20])[OH:21])[NH2:15]
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:166213
chebi:166213
FEFZWCSXEMVSPO-LSJOCFKGSA-N
Val-His-Ala
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoic acid