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Cys-Lys-Gln

PropertiesImage
MNX_IDMNXM1124109 Image of MNXM1124109
referencechebi:161511
formulaC14H27N5O5S
global charge0
mol weight377.467
InChIKeyGDNWBSFSHJVXKL-GUBZILKMSA-N
InChIInChI=1S/C14H27N5O5S/c15-6-2-1-3-9(18-12(21)8(16)7-25)13(22)19-10(14(23)24)4-5-11(17)20/h8-10,25H,1-7,15-16H2,(H2,17,20)(H,18,21)(H,19,22)(H,23,24)/t8-,9-,10-/m0/s1
SMILESNCCCC[C@H](NC(=O)[C@@H](N)CS)C(=O)N[C@@H](CCC(N)=O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C14H27N5O5S/c15-6-2-1-3-9(18-12(21)8(16)7-25)13(22)19-10(14(23)24)4-5-11(17)20/h8-10,25H,1-7,15-16H2,(H2,17,20)(H,18,21)(H,19,22)(H,23,24)/t8-,9-,10-/m0/s1 Image of MNXM1124109
SMILES (mnx)[CH2:1]([CH2:2][CH2:6][NH2:15])[CH2:3][C@@H:9]([C:13](=[N:19][C@@H:10]([CH2:4][CH2:5][C:11](=[NH:17])[OH:20])[C:14](=[O:23])[OH:24])[OH:22])[N:18]=[C:12]([C@H:8]([CH2:7][SH:25])[NH2:16])[OH:21]
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:161511
chebi:161511
GDNWBSFSHJVXKL-GUBZILKMSA-N
Cys-Lys-Gln
(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2R)-2-amino-3-sulanylpropanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid