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Lys-Leu-Val

PropertiesImage
MNX_IDMNXM1122701 Image of MNXM1122701
referencechebi:160095
formulaC17H34N4O4
global charge0
mol weight358.483
InChIKeyLJADEBULDNKJNK-IHRRRGAJSA-N
InChIInChI=1S/C17H34N4O4/c1-10(2)9-13(16(23)21-14(11(3)4)17(24)25)20-15(22)12(19)7-5-6-8-18/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](NC(=O)[C@@H](N)CCCCN)C(=O)N[C@H](C(=O)O)C(C)C
MNX internals
InChI (mnx)InChI=1/C17H34N4O4/c1-10(2)9-13(16(23)21-14(11(3)4)17(24)25)20-15(22)12(19)7-5-6-8-18/h10-14H,5-9,18-19H2,1-4H3,(H,20,22)(H,21,23)(H,24,25)/t12-,13-,14-/m0/s1 Image of MNXM1122701
SMILES (mnx)[CH3:1][CH:10]([CH3:2])[CH2:9][C@@H:13]([C:16](=[N:21][C@@H:14]([CH:11]([CH3:3])[CH3:4])[C:17](=[O:24])[OH:25])[OH:23])[N:20]=[C:15]([C@H:12]([CH2:7][CH2:5][CH2:6][CH2:8][NH2:18])[NH2:19])[OH:22]
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:160095
chebi:160095
LJADEBULDNKJNK-IHRRRGAJSA-N
Lys-Leu-Val
(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoic acid