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Lys-His-Asp

PropertiesImage
MNX_IDMNXM1122592 Image of MNXM1122592
referencechebi:159986
formulaC16H26N6O6
global charge0
mol weight398.42
InChIKeyDAOSYIZXRCOKII-SRVKXCTJSA-N
InChIInChI=1S/C16H26N6O6/c17-4-2-1-3-10(18)14(25)21-11(5-9-7-19-8-20-9)15(26)22-12(16(27)28)6-13(23)24/h7-8,10-12H,1-6,17-18H2,(H,19,20)(H,21,25)(H,22,26)(H,23,24)(H,27,28)/t10-,11-,12-/m0/s1
SMILESNCCCC[C@H](N)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C16H26N6O6/c17-4-2-1-3-10(18)14(25)21-11(5-9-7-19-8-20-9)15(26)22-12(16(27)28)6-13(23)24/h7-8,10-12H,1-6,17-18H2,(H,19,20)(H,21,25)(H,22,26)(H,23,24)(H,27,28)/t10-,11-,12-/m0/s1 Image of MNXM1122592
SMILES (mnx)[CH2:1]([CH2:2][CH2:4][NH2:17])[CH2:3][C@@H:10]([C:14](=[N:21][C@@H:11]([CH2:5][C:9]1=[CH:7][N:19]=[CH:8][NH:20]1)[C:15](=[N:22][C@@H:12]([CH2:6][C:13](=[O:23])[OH:24])[C:16](=[O:27])[OH:28])[OH:26])[OH:25])[NH2:18]
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:159986
chebi:159986
DAOSYIZXRCOKII-SRVKXCTJSA-N
Lys-His-Asp
(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]butanedioic acid