MetaADEDB 2.0 @ LMMD
2',6'-pipecoloxylidide
(SILRCGDPZGQJOQ-UHFFFAOYSA-N)
Structure
SMILES
O=C(C1CCCCN1)Nc1c(C)cccc1C
Molecular Formula:
C14H20N2O
Molecular Weight:
232.321
Log P:
2.7858
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
41.13
CAS Number(s):
15883-20-2
Synonym(s)
1.
2',6'-pipecoloxylidide
2.
2',6'-pipecoloxylidide, (+)-isomer
3.
2',6'-pipecoloxylidide, (-)-isomer
4.
2',6'-pipecoloxylidide, (R)-isomer
5.
2',6'-pipecoloxylidide, 14C-labeled
6.
2',6'-pipecoloxylidide, monoacetate, (R)-isomer
7.
desbutylbupivacaine
8.
pipecolylxylidine-2',6'
External Link(s)
MeSHC025149
PubChem Compound115282
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Seizures1549933CTD
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