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Lys-Asp-Val

PropertiesImage
MNX_IDMNXM1122428 Image of MNXM1122428
referencechebi:159821
formulaC15H28N4O6
global charge0
mol weight360.411
InChIKeyGKFNXYMAMKJSKD-NHCYSSNCSA-N
InChIInChI=1S/C15H28N4O6/c1-8(2)12(15(24)25)19-14(23)10(7-11(20)21)18-13(22)9(17)5-3-4-6-16/h8-10,12H,3-7,16-17H2,1-2H3,(H,18,22)(H,19,23)(H,20,21)(H,24,25)/t9-,10-,12-/m0/s1
SMILESCC(C)[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](N)CCCCN)C(=O)O
MNX internals
InChI (mnx)InChI=1/C15H28N4O6/c1-8(2)12(15(24)25)19-14(23)10(7-11(20)21)18-13(22)9(17)5-3-4-6-16/h8-10,12H,3-7,16-17H2,1-2H3,(H,18,22)(H,19,23)(H,20,21)(H,24,25)/t9-,10-,12-/m0/s1 Image of MNXM1122428
SMILES (mnx)[CH3:1][CH:8]([CH3:2])[C@@H:12]([C:15](=[O:24])[OH:25])[N:19]=[C:14]([C@H:10]([CH2:7][C:11](=[O:20])[OH:21])[N:18]=[C:13]([C@H:9]([CH2:5][CH2:3][CH2:4][CH2:6][NH2:16])[NH2:17])[OH:22])[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:159821
chebi:159821
GKFNXYMAMKJSKD-NHCYSSNCSA-N
Lys-Asp-Val
(2S)-2-[[(2S)-3-carboxy-2-[[(2S)-2,6-diaminohexanoyl]amino]propanoyl]amino]-3-methylbutanoic acid