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Lys-Ser-Lys

PropertiesImage
MNX_IDMNXM1122881 Image of MNXM1122881
referencechebi:160278
formulaC15H31N5O5
global charge0
mol weight361.443
InChIKeyZUGVARDEGWMMLK-SRVKXCTJSA-N
InChIInChI=1S/C15H31N5O5/c16-7-3-1-5-10(18)13(22)20-12(9-21)14(23)19-11(15(24)25)6-2-4-8-17/h10-12,21H,1-9,16-18H2,(H,19,23)(H,20,22)(H,24,25)/t10-,11-,12-/m0/s1
SMILESNCCCC[C@H](NC(=O)[C@H](CO)NC(=O)[C@@H](N)CCCCN)C(=O)O
MNX internals
InChI (mnx)InChI=1/C15H31N5O5/c16-7-3-1-5-10(18)13(22)20-12(9-21)14(23)19-11(15(24)25)6-2-4-8-17/h10-12,21H,1-9,16-18H2,(H,19,23)(H,20,22)(H,24,25)/t10-,11-,12-/m0/s1 Image of MNXM1122881
SMILES (mnx)[CH2:1]([CH2:3][CH2:7][NH2:16])[CH2:5][C@@H:10]([C:13](=[N:20][C@@H:12]([CH2:9][OH:21])[C:14](=[N:19][C@@H:11]([CH2:6][CH2:2][CH2:4][CH2:8][NH2:17])[C:15](=[O:24])[OH:25])[OH:23])[OH:22])[NH2:18]
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:160278
chebi:160278
ZUGVARDEGWMMLK-SRVKXCTJSA-N
Lys-Ser-Lys
(2S)-6-amino-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxypropanoyl]amino]hexanoic acid