Nor-C-fluorocurarine; (-)-form, 11-Methoxy, 12-hydroxy 

AlkaPlorer ID: AK308171

Synonym: 12-Hydroxy-11-methoxynor-C-fluorocurarine 

IUPAC Name: 12-ethylidene-6-hydroxy-5-methoxy-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2(7),3,5,9-tetraene-10-carbaldehyde

Structure

SMILES: CC=C1CN2CCC34C(=C(C=O)C1CC23)NC1=C4C=CC(OC)=C1O

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InChI: InChI=1S/C20H22N2O3/c1-3-11-9-22-7-6-20-14-4-5-15(25-2)18(24)17(14)21-19(20)13(10-23)12(11)8-16(20)22/h3-5,10,12,16,21,24H,6-9H2,1-2H3

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InChIKey: QSEHBGAYFDQAHT-UHFFFAOYSA-N

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Reference

PubChem CID: 163105729

CAS: 182745-06-8

COCONUT: CNP0425788.1

Source

Properties Information

Molecule Weight: 338.4070000000001

TPSA: 61.80000000000001

MolLogP: 2.5712000000000006

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information