Search MNXref
 Feedback

Lys-Leu-Asp

PropertiesImage
MNX_IDMNXM1122671 Image of MNXM1122671
referencechebi:160065
formulaC16H30N4O6
global charge0
mol weight374.438
InChIKeyMUXNCRWTWBMNHX-SRVKXCTJSA-N
InChIInChI=1S/C16H30N4O6/c1-9(2)7-11(19-14(23)10(18)5-3-4-6-17)15(24)20-12(16(25)26)8-13(21)22/h9-12H,3-8,17-18H2,1-2H3,(H,19,23)(H,20,24)(H,21,22)(H,25,26)/t10-,11-,12-/m0/s1
SMILESCC(C)C[C@H](NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](CC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C16H30N4O6/c1-9(2)7-11(19-14(23)10(18)5-3-4-6-17)15(24)20-12(16(25)26)8-13(21)22/h9-12H,3-8,17-18H2,1-2H3,(H,19,23)(H,20,24)(H,21,22)(H,25,26)/t10-,11-,12-/m0/s1 Image of MNXM1122671
SMILES (mnx)[CH3:1][CH:9]([CH3:2])[CH2:7][C@@H:11]([C:15](=[N:20][C@@H:12]([CH2:8][C:13](=[O:21])[OH:22])[C:16](=[O:25])[OH:26])[OH:24])[N:19]=[C:14]([C@H:10]([CH2:5][CH2:3][CH2:4][CH2:6][NH2:17])[NH2:18])[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:160065
chebi:160065
MUXNCRWTWBMNHX-SRVKXCTJSA-N
Lys-Leu-Asp
(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-4-methylpentanoyl]amino]butanedioic acid