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Val-Lys-Val

PropertiesImage
MNX_IDMNXM1128253 Image of MNXM1128253
referencechebi:166294
formulaC16H32N4O4
global charge0
mol weight344.456
InChIKeyVPGCVZRRBYOGCD-AVGNSLFASA-N
InChIInChI=1S/C16H32N4O4/c1-9(2)12(18)15(22)19-11(7-5-6-8-17)14(21)20-13(10(3)4)16(23)24/h9-13H,5-8,17-18H2,1-4H3,(H,19,22)(H,20,21)(H,23,24)/t11-,12-,13-/m0/s1
SMILESCC(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/C16H32N4O4/c1-9(2)12(18)15(22)19-11(7-5-6-8-17)14(21)20-13(10(3)4)16(23)24/h9-13H,5-8,17-18H2,1-4H3,(H,19,22)(H,20,21)(H,23,24)/t11-,12-,13-/m0/s1 Image of MNXM1128253
SMILES (mnx)[CH3:1][CH:9]([CH3:2])[C@@H:12]([C:15](=[N:19][C@@H:11]([CH2:7][CH2:5][CH2:6][CH2:8][NH2:17])[C:14](=[N:20][C@@H:13]([CH:10]([CH3:3])[CH3:4])[C:16](=[O:23])[OH:24])[OH:21])[OH:22])[NH2:18]
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:166294
chebi:166294
VPGCVZRRBYOGCD-AVGNSLFASA-N
Val-Lys-Val
(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]hexanoyl]amino]-3-methylbutanoic acid