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Asp-Lys-Gln

PropertiesImage
MNX_IDMNXM1123318 Image of MNXM1123318
referencechebi:160719
formulaC15H27N5O7
global charge0
mol weight389.409
InChIKeyQNIACYURSSCLRP-GUBZILKMSA-N
InChIInChI=1S/C15H27N5O7/c16-6-2-1-3-9(19-13(24)8(17)7-12(22)23)14(25)20-10(15(26)27)4-5-11(18)21/h8-10H,1-7,16-17H2,(H2,18,21)(H,19,24)(H,20,25)(H,22,23)(H,26,27)/t8-,9-,10-/m0/s1
SMILESNCCCC[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](CCC(N)=O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C15H27N5O7/c16-6-2-1-3-9(19-13(24)8(17)7-12(22)23)14(25)20-10(15(26)27)4-5-11(18)21/h8-10H,1-7,16-17H2,(H2,18,21)(H,19,24)(H,20,25)(H,22,23)(H,26,27)/t8-,9-,10-/m0/s1 Image of MNXM1123318
SMILES (mnx)[CH2:1]([CH2:2][CH2:6][NH2:16])[CH2:3][C@@H:9]([C:14](=[N:20][C@@H:10]([CH2:4][CH2:5][C:11](=[NH:18])[OH:21])[C:15](=[O:26])[OH:27])[OH:25])[N:19]=[C:13]([C@H:8]([CH2:7][C:12](=[O:22])[OH:23])[NH2:17])[OH:24]
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:160719
chebi:160719
QNIACYURSSCLRP-GUBZILKMSA-N
Asp-Lys-Gln
(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid