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Gln-Asp-Lys

PropertiesImage
MNX_IDMNXM1124598 Image of MNXM1124598
referencechebi:162003
formulaC15H27N5O7
global charge0
mol weight389.409
InChIKeyKZEUVLLVULIPNX-GUBZILKMSA-N
InChIInChI=1S/C15H27N5O7/c16-6-2-1-3-9(15(26)27)19-14(25)10(7-12(22)23)20-13(24)8(17)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](NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](N)CCC(N)=O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C15H27N5O7/c16-6-2-1-3-9(15(26)27)19-14(25)10(7-12(22)23)20-13(24)8(17)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 MNXM1124598
SMILES (mnx)[CH2:1]([CH2:2][CH2:6][NH2:16])[CH2:3][C@@H:9]([C:15](=[O:26])[OH:27])[N:19]=[C:14]([C@H:10]([CH2:7][C:12](=[O:22])[OH:23])[N:20]=[C:13]([C@H:8]([CH2:4][CH2:5][C:11](=[NH:18])[OH:21])[NH2:17])[OH:24])[OH:25]
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:162003
chebi:162003
KZEUVLLVULIPNX-GUBZILKMSA-N
Gln-Asp-Lys
(2S)-6-amino-2-[[(2S)-3-carboxy-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]propanoyl]amino]hexanoic acid