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Ala-Asp-Lys

PropertiesImage
MNX_IDMNXM1120660 Image of MNXM1120660
referencechebi:158041
formulaC13H24N4O6
global charge0
mol weight332.357
InChIKeyLSLIRHLIUDVNBN-CIUDSAMLSA-N
InChIInChI=1S/C13H24N4O6/c1-7(15)11(20)17-9(6-10(18)19)12(21)16-8(13(22)23)4-2-3-5-14/h7-9H,2-6,14-15H2,1H3,(H,16,21)(H,17,20)(H,18,19)(H,22,23)/t7-,8-,9-/m0/s1
SMILESC[C@H](N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)O
MNX internals
InChI (mnx)InChI=1/C13H24N4O6/c1-7(15)11(20)17-9(6-10(18)19)12(21)16-8(13(22)23)4-2-3-5-14/h7-9H,2-6,14-15H2,1H3,(H,16,21)(H,17,20)(H,18,19)(H,22,23)/t7-,8-,9-/m0/s1 Image of MNXM1120660
SMILES (mnx)[CH3:1][C@@H:7]([C:11](=[N:17][C@@H:9]([CH2:6][C:10](=[O:18])[OH:19])[C:12](=[N:16][C@@H:8]([CH2:4][CH2:2][CH2:3][CH2:5][NH2:14])[C:13](=[O:22])[OH:23])[OH:21])[OH:20])[NH2:15]
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:158041
chebi:158041
LSLIRHLIUDVNBN-CIUDSAMLSA-N
Ala-Asp-Lys
(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-carboxypropanoyl]amino]hexanoic acid