Molecular Identity
Physostigmine
[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate
PubChem CID: 5983
Physostigmine is a carbamate ester and an indole alkaloid. It has a role as an EC 3.1.1.8 (cholinesterase) inhibitor, a miotic and an antidote to curare poisoning.
2D Structure
Properties
C15H21N3O2
Molecular Formula
275.35
Molecular Weight
g/mol
275.1634
Exact Mass
Da
0.7
XLogP
Drug-like (Lipinski: < 5)
44.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
403
Complexity
SMILES
Canonical SMILES
SMILES: CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC)C)CIsomeric SMILES
SMILES: C[C@@]12CCN([C@@H]1N(C3=C2C=C(C=C3)OC(=O)NC)C)CSynonyms(20)
physostigmineEserine57-47-6PhysostolEsromiotin(-)-physostigmineEzerinCalabarineFysostigminErserinecogmineeserinEserinumDTXSID3023471Eserolein, methylcarbamate (ester)
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Physostigmine
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