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Leu-Lys-Ile

PropertiesImage
MNX_IDMNXM1121958 Image of MNXM1121958
referencechebi:159347
formulaC18H36N4O4
global charge0
mol weight372.51
InChIKeyFKQPWMZLIIATBA-AJNGGQMLSA-N
InChIInChI=1S/C18H36N4O4/c1-5-12(4)15(18(25)26)22-17(24)14(8-6-7-9-19)21-16(23)13(20)10-11(2)3/h11-15H,5-10,19-20H2,1-4H3,(H,21,23)(H,22,24)(H,25,26)/t12-,13-,14-,15-/m0/s1
SMILESCC[C@H](C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CC(C)C)C(=O)O
MNX internals
InChI (mnx)InChI=1/C18H36N4O4/c1-5-12(4)15(18(25)26)22-17(24)14(8-6-7-9-19)21-16(23)13(20)10-11(2)3/h11-15H,5-10,19-20H2,1-4H3,(H,21,23)(H,22,24)(H,25,26)/t12-,13-,14-,15-/m0/s1 Image of MNXM1121958
SMILES (mnx)[CH3:1][CH2:5][C@H:12]([CH3:4])[C@@H:15]([C:18](=[O:25])[OH:26])[N:22]=[C:17]([C@H:14]([CH2:8][CH2:6][CH2:7][CH2:9][NH2:19])[N:21]=[C:16]([C@H:13]([CH2:10][CH:11]([CH3:2])[CH3:3])[NH2:20])[OH:23])[OH:24]
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:159347
chebi:159347
FKQPWMZLIIATBA-AJNGGQMLSA-N
Leu-Lys-Ile
(2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-4-methylpentanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid