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Asp-Lys-Asp

PropertiesImage
MNX_IDMNXM1123314 Image of MNXM1123314
referencechebi:160715
formulaC14H24N4O8
global charge0
mol weight376.366
InChIKeyCTWCFPWFIGRAEP-CIUDSAMLSA-N
InChIInChI=1S/C14H24N4O8/c15-4-2-1-3-8(17-12(23)7(16)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](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C14H24N4O8/c15-4-2-1-3-8(17-12(23)7(16)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 MNXM1123314
SMILES (mnx)[CH2:1]([CH2:2][CH2:4][NH2:15])[CH2:3][C@@H:8]([C:13](=[N:18][C@@H:9]([CH2:6][C:11](=[O:21])[OH:22])[C:14](=[O:25])[OH:26])[OH:24])[N:17]=[C:12]([C@H:7]([CH2:5][C:10](=[O:19])[OH:20])[NH2:16])[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:160715
chebi:160715
CTWCFPWFIGRAEP-CIUDSAMLSA-N
Asp-Lys-Asp
(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]hexanoyl]amino]butanedioic acid