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O-acryloyl-L-carnitine

PropertiesImage
MNX_IDMNXM158869 Image of MNXM158869
referencechebi:85466
formulaC10H17NO4
global charge0
mol weight215.249
InChIKeyYUCNWOKTRWJLGY-MRVPVSSYSA-N
InChIInChI=1S/C10H17NO4/c1-5-10(14)15-8(6-9(12)13)7-11(2,3)4/h5,8H,1,6-7H2,2-4H3/t8-/m1/s1
SMILESC=CC(=O)O[C@H](CC(=O)[O-])C[N+](C)(C)C
MNX internals
InChI (mnx)InChI=1/C10H17NO4/c1-5-10(14)15-8(6-9(12)13)7-11(2,3)4/h5,8H,1,6-7H2,2-4H3/t8-/m1/s1 Image of MNXM158869
SMILES (mnx)[CH2:1]=[CH:5][C:10](=[O:14])[O:15][C@H:8]([CH2:6][C:9](=[O:12])[O-:13])[CH2:7][N+:11]([CH3:2])([CH3:3])[CH3:4]
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:85466
chebi:85466
YUCNWOKTRWJLGY-MRVPVSSYSA-N
O-acryloyl-L-carnitine
(3R)-3-(acryloyloxy)-4-(trimethylazaniumyl)butanoate