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Lys-Asp-Asp

PropertiesImage
MNX_IDMNXM1122398 Image of MNXM1122398
referencechebi:159791
formulaC14H24N4O8
global charge0
mol weight376.366
InChIKeyQUYCUALODHJQLK-CIUDSAMLSA-N
InChIInChI=1S/C14H24N4O8/c15-4-2-1-3-7(16)12(23)17-8(5-10(19)20)13(24)18-9(14(25)26)6-11(21)22/h7-9H,1-6,15-16H2,(H,17,23)(H,18,24)(H,19,20)(H,21,22)(H,25,26)/t7-,8-,9-/m0/s1
SMILESNCCCC[C@H](N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C14H24N4O8/c15-4-2-1-3-7(16)12(23)17-8(5-10(19)20)13(24)18-9(14(25)26)6-11(21)22/h7-9H,1-6,15-16H2,(H,17,23)(H,18,24)(H,19,20)(H,21,22)(H,25,26)/t7-,8-,9-/m0/s1 Image of MNXM1122398
SMILES (mnx)[CH2:1]([CH2:2][CH2:4][NH2:15])[CH2:3][C@@H:7]([C:12](=[N:17][C@@H:8]([CH2:5][C:10](=[O:19])[OH:20])[C:13](=[N:18][C@@H:9]([CH2:6][C:11](=[O:21])[OH:22])[C:14](=[O:25])[OH:26])[OH:24])[OH:23])[NH2:16]
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:159791
chebi:159791
QUYCUALODHJQLK-CIUDSAMLSA-N
Lys-Asp-Asp
(2S)-2-[[(2S)-3-carboxy-2-[[(2S)-2,6-diaminohexanoyl]amino]propanoyl]amino]butanedioic acid