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Ser-Thr-Lys

PropertiesImage
MNX_IDMNXM1126065 Image of MNXM1126065
referencechebi:163479
formulaC13H26N4O6
global charge0
mol weight334.373
InChIKeyPCJLFYBAQZQOFE-KATARQTJSA-N
InChIInChI=1S/C13H26N4O6/c1-7(19)10(17-11(20)8(15)6-18)12(21)16-9(13(22)23)4-2-3-5-14/h7-10,18-19H,2-6,14-15H2,1H3,(H,16,21)(H,17,20)(H,22,23)/t7-,8+,9+,10+/m1/s1
SMILESC[C@@H](O)[C@H](NC(=O)[C@@H](N)CO)C(=O)N[C@@H](CCCCN)C(=O)O
MNX internals
InChI (mnx)InChI=1/C13H26N4O6/c1-7(19)10(17-11(20)8(15)6-18)12(21)16-9(13(22)23)4-2-3-5-14/h7-10,18-19H,2-6,14-15H2,1H3,(H,16,21)(H,17,20)(H,22,23)/t7-,8+,9+,10+/m1/s1 Image of MNXM1126065
SMILES (mnx)[CH3:1][C@H:7]([C@@H:10]([C:12](=[N:16][C@@H:9]([CH2:4][CH2:2][CH2:3][CH2:5][NH2:14])[C:13](=[O:22])[OH:23])[OH:21])[N:17]=[C:11]([C@H:8]([CH2:6][OH:18])[NH2:15])[OH:20])[OH:19]
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:163479
chebi:163479
PCJLFYBAQZQOFE-KATARQTJSA-N
Ser-Thr-Lys
(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]hexanoic acid