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Lys-Pro-Asp

PropertiesImage
MNX_IDMNXM1122825 Image of MNXM1122825
referencechebi:160221
formulaC15H26N4O6
global charge0
mol weight358.395
InChIKeyWGILOYIKJVQUPT-DCAQKATOSA-N
InChIInChI=1S/C15H26N4O6/c16-6-2-1-4-9(17)14(23)19-7-3-5-11(19)13(22)18-10(15(24)25)8-12(20)21/h9-11H,1-8,16-17H2,(H,18,22)(H,20,21)(H,24,25)/t9-,10-,11-/m0/s1
SMILESNCCCC[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C15H26N4O6/c16-6-2-1-4-9(17)14(23)19-7-3-5-11(19)13(22)18-10(15(24)25)8-12(20)21/h9-11H,1-8,16-17H2,(H,18,22)(H,20,21)(H,24,25)/t9-,10-,11-/m0/s1 Image of MNXM1122825
SMILES (mnx)[CH2:1]([CH2:2][CH2:6][NH2:16])[CH2:4][C@@H:9]([C:14]([N:19]1[CH2:7][CH2:3][CH2:5][C@H:11]1[C:13](=[N:18][C@@H:10]([CH2:8][C:12](=[O:20])[OH:21])[C:15](=[O:24])[OH:25])[OH:22])=[O:23])[NH2:17]
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:160221
chebi:160221
WGILOYIKJVQUPT-DCAQKATOSA-N
Lys-Pro-Asp
(2S)-2-[[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidine-2-carbonyl]amino]butanedioic acid