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Lys-Asp-Gln

PropertiesImage
MNX_IDMNXM1122401 Image of MNXM1122401
referencechebi:159794
formulaC15H27N5O7
global charge0
mol weight389.409
InChIKeyHIIZIQUUHIXUJY-GUBZILKMSA-N
InChIInChI=1S/C15H27N5O7/c16-6-2-1-3-8(17)13(24)20-10(7-12(22)23)14(25)19-9(15(26)27)4-5-11(18)21/h8-10H,1-7,16-17H2,(H2,18,21)(H,19,25)(H,20,24)(H,22,23)(H,26,27)/t8-,9-,10-/m0/s1
SMILESNCCCC[C@H](N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(N)=O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C15H27N5O7/c16-6-2-1-3-8(17)13(24)20-10(7-12(22)23)14(25)19-9(15(26)27)4-5-11(18)21/h8-10H,1-7,16-17H2,(H2,18,21)(H,19,25)(H,20,24)(H,22,23)(H,26,27)/t8-,9-,10-/m0/s1 Image of MNXM1122401
SMILES (mnx)[CH2:1]([CH2:2][CH2:6][NH2:16])[CH2:3][C@@H:8]([C:13](=[N:20][C@@H:10]([CH2:7][C:12](=[O:22])[OH:23])[C:14](=[N:19][C@@H:9]([CH2:4][CH2:5][C:11](=[NH:18])[OH:21])[C:15](=[O:26])[OH:27])[OH:25])[OH:24])[NH2:17]
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:159794
chebi:159794
HIIZIQUUHIXUJY-GUBZILKMSA-N
Lys-Asp-Gln
(2S)-5-amino-2-[[(2S)-3-carboxy-2-[[(2S)-2,6-diaminohexanoyl]amino]propanoyl]amino]-5-oxopentanoic acid