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Val-Thr-Lys

PropertiesImage
MNX_IDMNXM1128342 Image of MNXM1128342
referencechebi:166384
formulaC15H30N4O5
global charge0
mol weight346.428
InChIKeyGVNLOVJNNDZUHS-RHYQMDGZSA-N
InChIInChI=1S/C15H30N4O5/c1-8(2)11(17)13(21)19-12(9(3)20)14(22)18-10(15(23)24)6-4-5-7-16/h8-12,20H,4-7,16-17H2,1-3H3,(H,18,22)(H,19,21)(H,23,24)/t9-,10+,11+,12+/m1/s1
SMILESCC(C)[C@H](N)C(=O)N[C@H](C(=O)N[C@@H](CCCCN)C(=O)O)[C@@H](C)O
MNX internals
InChI (mnx)InChI=1/C15H30N4O5/c1-8(2)11(17)13(21)19-12(9(3)20)14(22)18-10(15(23)24)6-4-5-7-16/h8-12,20H,4-7,16-17H2,1-3H3,(H,18,22)(H,19,21)(H,23,24)/t9-,10+,11+,12+/m1/s1 Image of MNXM1128342
SMILES (mnx)[CH3:1][CH:8]([CH3:2])[C@@H:11]([C:13](=[N:19][C@@H:12]([C@@H:9]([CH3:3])[OH:20])[C:14](=[N:18][C@@H:10]([CH2:6][CH2:4][CH2:5][CH2:7][NH2:16])[C:15](=[O:23])[OH:24])[OH:22])[OH:21])[NH2:17]
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:166384
chebi:166384
GVNLOVJNNDZUHS-RHYQMDGZSA-N
Val-Thr-Lys
(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]hexanoic acid