MetaADEDB 2.0 @ LMMD
Aconitine
(XFSBVAOIAHNAPC-XTHSEXKGSA-N)
Structure
SMILES
COC[C@@]12CN(CC)C3[C@]4([C@@H]2[C@@H](OC)[C@@H]3[C@@]2([C@@H]3[C@H]4C[C@@]([C@@H]3OC(=O)c3ccccc3)([C@H]([C@@H]2O)OC)O)OC(=O)C)[C@H](C[C@H]1O)OC
Molecular Formula:
C34H47NO11
Molecular Weight:
645.737
Log P:
0.5860
Hydrogen Bond Acceptor:
12
Hydrogen Bond Donor:
3
TPSA:
153.45
CAS Number(s):
302-27-2
Synonym(s)
1.
Aconitine
2.
Acetylbenzoylaconine
3.
Acetylbenzoyl-aconine
4.
Acetylbenzoyl aconine
External Link(s)
MeSHD000157
PubChem Compound245005
ChEBI2430
CHEMBLCHEMBL1979562
IUPHAR/BPS Guide to PHARMACOLOGY2617
KEGGcpd:C06091
Therapeutic Target DatabaseD0A1MW
Adverse Drug Event(s)
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