methylscopolamine bromide Report issue

Small molecule Approved FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA MeSH PubChem repoDB

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Chemistry

Mol. Mass

398.3

ALogP

1.06

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: C[N+]1(C)[C@@H]2C[C@@H](OC(=O)[C@H](CO)c3ccccc3)C[C@H]1[C@@H]1O[C@@H]12.[Br-]
  • InChIKey: CXYRUNPLKGGUJF-RAFJPFSSSA-M
    InChI=1S/C18H24NO4.BrH/c1-19(2)14-8-12(9-15(19)17-16(14)23-17)22-18(21)13(10-20)11-6-4-3-5-7-11;/h3-7,12-17,20H,8-10H2,1-2H3;1H/q+1;/p-1/t12-,13-,14-,15+,16-,17+;/m1./s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1354199   ChEMBL
methscopolamine bromide *

CHEMBL1201024   ChEMBL
methscopolamine bromide

CHEMBL1201268   ChEMBL
methscopolamine

CHEMBL376897   ChEMBL
methscopolamine

VDR09VTQ8U   NCATS
methscopolamine *

Methylscopolamine bromide   Wikipedia

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