MetaADEDB 2.0 @ LMMD
anisodamine
(WTQYWNWRJNXDEG-RBZJEDDUSA-N)
Structure
SMILES
OC[C@H](c1ccccc1)C(=O)O[C@H]1C[C@H]2C[C@@H]([C@@H](C1)N2C)O
Type(s)
Investigational
Molecular Formula:
C17H23NO4
Molecular Weight:
305.369
Log P:
0.8396
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
70
CAS Number(s):
55869-99-3
Synonym(s)
1.
anisodamine
2.
6-hydroxyhyoscyamine
3.
anisodamine hydrobromide
4.
racanisodamine
External Link(s)
MeSHC003922
PubChem Compound6918612
CHEMBLCHEMBL2165224
DrugBankDB11785
ZINC3197739
Adverse Drug Event(s)
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