Search MNXref
 Feedback

Leu-Lys-Val

PropertiesImage
MNX_IDMNXM1121978 Image of MNXM1121978
referencechebi:159367
formulaC17H34N4O4
global charge0
mol weight358.483
InChIKeyLZHJZLHSRGWBBE-IHRRRGAJSA-N
InChIInChI=1S/C17H34N4O4/c1-10(2)9-12(19)15(22)20-13(7-5-6-8-18)16(23)21-14(11(3)4)17(24)25/h10-14H,5-9,18-19H2,1-4H3,(H,20,22)(H,21,23)(H,24,25)/t12-,13-,14-/m0/s1
SMILESCC(C)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/c1-10(2)9-12(19)15(22)20-13(7-5-6-8-18)16(23)21-14(11(3)4)17(24)25/h10-14H,5-9,18-19H2,1-4H3,(H,20,22)(H,21,23)(H,24,25)/t12-,13-,14-/m0/s1 Image of MNXM1121978
SMILES (mnx)[CH3:1][CH:10]([CH3:2])[CH2:9][C@@H:12]([C:15](=[N:20][C@@H:13]([CH2:7][CH2:5][CH2:6][CH2:8][NH2:18])[C:16](=[N:21][C@@H:14]([CH:11]([CH3:3])[CH3:4])[C:17](=[O:24])[OH:25])[OH:23])[OH:22])[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:159367
chebi:159367
LZHJZLHSRGWBBE-IHRRRGAJSA-N
Leu-Lys-Val
(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-4-methylpentanoyl]amino]hexanoyl]amino]-3-methylbutanoic acid