Search MNXref
 Feedback

Lys-Val-Thr

PropertiesImage
MNX_IDMNXM1123045 Image of MNXM1123045
referencechebi:160444
formulaC15H30N4O5
global charge0
mol weight346.428
InChIKeyRIPJMCFGQHGHNP-RHYQMDGZSA-N
InChIInChI=1S/C15H30N4O5/c1-8(2)11(14(22)19-12(9(3)20)15(23)24)18-13(21)10(17)6-4-5-7-16/h8-12,20H,4-7,16-17H2,1-3H3,(H,18,21)(H,19,22)(H,23,24)/t9-,10+,11+,12+/m1/s1
SMILESCC(C)[C@H](NC(=O)[C@@H](N)CCCCN)C(=O)N[C@H](C(=O)O)[C@@H](C)O
MNX internals
InChI (mnx)InChI=1/C15H30N4O5/c1-8(2)11(14(22)19-12(9(3)20)15(23)24)18-13(21)10(17)6-4-5-7-16/h8-12,20H,4-7,16-17H2,1-3H3,(H,18,21)(H,19,22)(H,23,24)/t9-,10+,11+,12+/m1/s1 Image of MNXM1123045
SMILES (mnx)[CH3:1][CH:8]([CH3:2])[C@@H:11]([C:14](=[N:19][C@@H:12]([C@@H:9]([CH3:3])[OH:20])[C:15](=[O:23])[OH:24])[OH:22])[N:18]=[C:13]([C@H:10]([CH2:6][CH2:4][CH2:5][CH2:7][NH2:16])[NH2:17])[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:160444
chebi:160444
RIPJMCFGQHGHNP-RHYQMDGZSA-N
Lys-Val-Thr
(2S,3R)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxybutanoic acid