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Ile-Lys-Val

PropertiesImage
MNX_IDMNXM1121221 Image of MNXM1121221
referencechebi:158608
formulaC17H34N4O4
global charge0
mol weight358.483
InChIKeyUDBPXJNOEWDBDF-XUXIUFHCSA-N
InChIInChI=1S/C17H34N4O4/c1-5-11(4)13(19)16(23)20-12(8-6-7-9-18)15(22)21-14(10(2)3)17(24)25/h10-14H,5-9,18-19H2,1-4H3,(H,20,23)(H,21,22)(H,24,25)/t11-,12-,13-,14-/m0/s1
SMILESCC[C@H](C)[C@H](N)C(=O)N[C@@H](CCCCN)C(=O)N[C@H](C(=O)O)C(C)C
MNX internals
InChI (mnx)InChI=1/C17H34N4O4/c1-5-11(4)13(19)16(23)20-12(8-6-7-9-18)15(22)21-14(10(2)3)17(24)25/h10-14H,5-9,18-19H2,1-4H3,(H,20,23)(H,21,22)(H,24,25)/t11-,12-,13-,14-/m0/s1 Image of MNXM1121221
SMILES (mnx)[CH3:1][CH2:5][C@H:11]([CH3:4])[C@@H:13]([C:16](=[N:20][C@@H:12]([CH2:8][CH2:6][CH2:7][CH2:9][NH2:18])[C:15](=[N:21][C@@H:14]([CH:10]([CH3:2])[CH3:3])[C:17](=[O:24])[OH:25])[OH:22])[OH:23])[NH2:19]
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:158608
chebi:158608
UDBPXJNOEWDBDF-XUXIUFHCSA-N
Ile-Lys-Val
(2S)-2-[[(2S)-6-amino-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]hexanoyl]amino]-3-methylbutanoic acid