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Ser-Glu-Lys

PropertiesImage
MNX_IDMNXM1125668 Image of MNXM1125668
referencechebi:163080
formulaC14H26N4O7
global charge0
mol weight362.383
InChIKeyQKQDTEYDEIJPNK-GUBZILKMSA-N
InChIInChI=1S/C14H26N4O7/c15-6-2-1-3-10(14(24)25)18-13(23)9(4-5-11(20)21)17-12(22)8(16)7-19/h8-10,19H,1-7,15-16H2,(H,17,22)(H,18,23)(H,20,21)(H,24,25)/t8-,9-,10-/m0/s1
SMILESNCCCC[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CO)C(=O)O
MNX internals
InChI (mnx)InChI=1/C14H26N4O7/c15-6-2-1-3-10(14(24)25)18-13(23)9(4-5-11(20)21)17-12(22)8(16)7-19/h8-10,19H,1-7,15-16H2,(H,17,22)(H,18,23)(H,20,21)(H,24,25)/t8-,9-,10-/m0/s1 Image of MNXM1125668
SMILES (mnx)[CH2:1]([CH2:2][CH2:6][NH2:15])[CH2:3][C@@H:10]([C:14](=[O:24])[OH:25])[N:18]=[C:13]([C@H:9]([CH2:4][CH2:5][C:11](=[O:20])[OH:21])[N:17]=[C:12]([C@H:8]([CH2:7][OH:19])[NH2:16])[OH:22])[OH:23]
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:163080
chebi:163080
QKQDTEYDEIJPNK-GUBZILKMSA-N
Ser-Glu-Lys
(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]hexanoic acid