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Lys-Ser-Asp

PropertiesImage
MNX_IDMNXM1122865 Image of MNXM1122865
referencechebi:160262
formulaC13H24N4O7
global charge0
mol weight348.356
InChIKeyMGKFCQFVPKOWOL-CIUDSAMLSA-N
InChIInChI=1S/C13H24N4O7/c14-4-2-1-3-7(15)11(21)17-9(6-18)12(22)16-8(13(23)24)5-10(19)20/h7-9,18H,1-6,14-15H2,(H,16,22)(H,17,21)(H,19,20)(H,23,24)/t7-,8-,9-/m0/s1
SMILESNCCCC[C@H](N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C13H24N4O7/c14-4-2-1-3-7(15)11(21)17-9(6-18)12(22)16-8(13(23)24)5-10(19)20/h7-9,18H,1-6,14-15H2,(H,16,22)(H,17,21)(H,19,20)(H,23,24)/t7-,8-,9-/m0/s1 Image of MNXM1122865
SMILES (mnx)[CH2:1]([CH2:2][CH2:4][NH2:14])[CH2:3][C@@H:7]([C:11](=[N:17][C@@H:9]([CH2:6][OH:18])[C:12](=[N:16][C@@H:8]([CH2:5][C:10](=[O:19])[OH:20])[C:13](=[O:23])[OH:24])[OH:22])[OH:21])[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:160262
chebi:160262
MGKFCQFVPKOWOL-CIUDSAMLSA-N
Lys-Ser-Asp
(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxypropanoyl]amino]butanedioic acid