MetaADEDB 2.0 @ LMMD
17-monochloroacetylajmaline
(LAHDERDHXJFFJU-ZWNKPRIXSA-N)
Structure
SMILES
CC[C@H]1[C@@H]2C[C@@H]3N([C@@H]1O)[C@@H]1[C@H]2[C@@H](OC(=O)CCl)[C@]2([C@H]3N(C)c3c2cccc3)C1
Type(s)
Experimental
ATC code(s)
C01BA12
Molecular Formula:
C22H27ClN2O3
Molecular Weight:
402.914
Log P:
2.3471
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
53.01
CAS Number(s):
47562-08-3
Synonym(s)
1.
17-monochloroacetylajmaline
2.
17-monochloroacetylajmaline hydrochloride, (17R,21alpha)-isomer
3.
17-monochloroacetylajmaline monohydrochloride, (17R,21alpha)-isomer
4.
chloroacetylajmaline
External Link(s)
MeSHC008541
PubChem Compound76957773
ChEBI135646
DrugBankDB13651
DrugCentral1604
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Neurologic Manifestations7123073CTD
2Parkinson Disease4602984CTD
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