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

AlkaPlorer ID: AK308172

Synonym: 12-Hydroxy-11-methoxy-N-acetylnor-C-fluorocurarimine 

IUPAC Name: 1-(12-ethylidene-6-hydroxy-10-methanimidoyl-5-methoxy-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2(7),3,5,9-tetraen-8-yl)ethanone

Structure

SMILES: CC=C1CN2CCC34C(=C(C=N)C1CC23)N(C(C)=O)C1=C4C=CC(OC)=C1O

copy

InChI: InChI=1S/C22H25N3O3/c1-4-13-11-24-8-7-22-16-5-6-17(28-3)20(27)19(16)25(12(2)26)21(22)15(10-23)14(13)9-18(22)24/h4-6,10,14,18,23,27H,7-9,11H2,1-3H3

copy

InChIKey: SGDWZQZCNVENAB-UHFFFAOYSA-N

copy

Source

Properties Information

Molecule Weight: 379.46000000000015

TPSA: 76.86000000000001

MolLogP: 2.962870000000002

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