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Lys-Val-Lys

PropertiesImage
MNX_IDMNXM1123036 Image of MNXM1123036
referencechebi:160434
formulaC17H35N5O4
global charge0
mol weight373.498
InChIKeyNYTDJEZBAAFLLG-IHRRRGAJSA-N
InChIInChI=1S/C17H35N5O4/c1-11(2)14(22-15(23)12(20)7-3-5-9-18)16(24)21-13(17(25)26)8-4-6-10-19/h11-14H,3-10,18-20H2,1-2H3,(H,21,24)(H,22,23)(H,25,26)/t12-,13-,14-/m0/s1
SMILESCC(C)[C@H](NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](CCCCN)C(=O)O
MNX internals
InChI (mnx)InChI=1/C17H35N5O4/c1-11(2)14(22-15(23)12(20)7-3-5-9-18)16(24)21-13(17(25)26)8-4-6-10-19/h11-14H,3-10,18-20H2,1-2H3,(H,21,24)(H,22,23)(H,25,26)/t12-,13-,14-/m0/s1 Image of MNXM1123036
SMILES (mnx)[CH3:1][CH:11]([CH3:2])[C@@H:14]([C:16](=[N:21][C@@H:13]([CH2:8][CH2:4][CH2:6][CH2:10][NH2:19])[C:17](=[O:25])[OH:26])[OH:24])[N:22]=[C:15]([C@H:12]([CH2:7][CH2:3][CH2:5][CH2:9][NH2:18])[NH2:20])[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:160434
chebi:160434
NYTDJEZBAAFLLG-IHRRRGAJSA-N
Lys-Val-Lys
(2S)-6-amino-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-methylbutanoyl]amino]hexanoic acid