Responsive image

IUPAC name


potassium 3-[(1S,2R,10R,11S,14R,15S)-14-hydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0²,

SMILES


[K+].[H][C@@]12CC[C@@](O)(CCC([O-])=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])C=CC2=CC(=O)CC[C@]12C

Compound class


Diuretics; Mineralocorticoid Receptor Antagonists; Cardiovascular System; Potassium-Sparing Agents; Aldosterone Antagonists;

Therapeutic area


Common name


Potassium Canrenoate

IUPAC name


potassium 3-[(1S,2R,10R,11S,14R,15S)-14-hydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0²,

SMILES


[K+].[H][C@@]12CC[C@@](O)(CCC([O-])=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])C=CC2=CC(=O)CC[C@]12C

INCHI


InChI=1S/C22H30O4.K/c1-20-9-5-15(23)13-14(20)3-4-16-17(20)6-10-21(2)18(16)7-11-22(21,26)12-8-19(24)25;/h3-4,13,16-18,26H,5-12H2,1-2H3,(H,24,25);/q;+1/p-1/t16-,17+,18+,20+,21+,22-;/m1./s1

FORMULA


C22H29KO4

Responsive image

Common name


Potassium Canrenoate

IUPAC name


potassium 3-[(1S,2R,10R,11S,14R,15S)-14-hydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0²,

Molecular weight


357.463

clogP


3.563

clogS


-4.006

HBond Acceptor


4

HBond Donor


1

Total Polar
Surface Area


77.43

Number of Rings


4

Rotatable Bond


3

Drug ID Common name Structure CAS SMILE Frequency
FDBF00004 acetic acid Responsive image CC(=O)O 0.0687
FDBF00047 propionic acid Responsive image CCC(=O)O 0.0395
2 , 1