Eseridine

AlkaPlorer ID: AK069514

Synonym: '', 'geneserine', 'eserine oxide', 'eserine aminoxide', 'eseridine tartrate', 'eserine oxide salicylate', 'Eseridine', 'eseridine salicylate', 'physostigmine aminoxide'

IUPAC Name: [(4aR,9aR)-2,4a,9-trimethyl-4,9a-dihydro-3H-oxazino[6,5-b]indol-6-yl] N-methylcarbamate

Structure

SMILES: CN=C(O)OC1=CC=C2C(=C1)[C@@]1(C)CCN(C)O[C@H]1N2C

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InChI: InChI=1S/C15H21N3O3/c1-15-7-8-17(3)21-13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2/h5-6,9,13H,7-8H2,1-4H3,(H,16,19)/t13-,15-/m1/s1

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InChIKey: CNBHDDBNEKKMJH-UKRRQHHQSA-N

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Reference

PubChem CID: 442081

SuperNatural Ⅲ: SN0050264-01

NPASS: NPC295116

Source

Species Genus Family Order Class Phylum Kingdom Domain
Physostigma venenosum Physostigma Fabaceae Fabales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 291.35099999999994

TPSA: 57.53000000000001

MolLogP: 1.9099

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information