acetyldigitoxin   

GtoPdb Ligand ID: 6794

Synonyms: acetyldiginatin | Acylanid® | alpha-acetyldigitoxin
acetyldigitoxin is an approved drug (FDA (2009))
Compound class: Synthetic organic
Comment: Sodium/potassium-transporting ATPase inhibitor (pan)
2D Structure
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Physico-chemical Properties
Hydrogen bond acceptors 14
Hydrogen bond donors 4
Rotatable bonds 9
Topological polar surface area 188.9
Molecular weight 806.45
XLogP 3.73
No. Lipinski's rules broken 1
SMILES / InChI / InChIKey
Canonical SMILES CC(=O)OC1CC(OC2C(O)CC(OC2C)OC2C(O)CC(OC2C)OC2CCC3(C(C2)CCC2C3CCC3(C2(O)CCC3C2=CC(=O)OC2)C)C)OC(C1O)C
Isomeric SMILES CC(=O)O[C@H]1C[C@H](O[C@H]2[C@@H](O)C[C@@H](O[C@@H]2C)O[C@H]2[C@@H](O)C[C@@H](O[C@@H]2C)O[C@H]2CC[C@]3([C@@H](C2)CC[C@@H]2[C@@H]3CC[C@]3([C@]2(O)CC[C@@H]3C2=CC(=O)OC2)C)C)O[C@@H]([C@H]1O)C
InChI InChI=1S/C43H66O14/c1-21-38(48)33(54-24(4)44)19-37(51-21)57-40-23(3)53-36(18-32(40)46)56-39-22(2)52-35(17-31(39)45)55-27-9-12-41(5)26(16-27)7-8-30-29(41)10-13-42(6)28(11-14-43(30,42)49)25-15-34(47)50-20-25/h15,21-23,26-33,35-40,45-46,48-49H,7-14,16-20H2,1-6H3/t21-,22-,23-,26-,27+,28-,29+,30-,31+,32+,33+,35+,36+,37+,38-,39-,40-,41+,42-,43+/m1/s1
InChI Key HPMZBILYSWLILX-UMDUKNJSSA-N
Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (2009))
IUPAC Name
[(2R,3R,4S,6S)-3-hydroxy-6-[(2R,3S,4S,6S)-4-hydroxy-6-[(2R,3S,4S,6R)-4-hydroxy-6-[[(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyloxan-3-yl]oxy-2-methyloxan-3-yl]oxy-2-methyloxan-4-yl] acetate
International Nonproprietary Names
INN number INN
792 acetyldigitoxin
Synonyms
acetyldiginatin | Acylanid® | alpha-acetyldigitoxin
Database Links
CAS Registry No. 25395-32-8
ChEBI CHEBI:53773
ChEMBL Ligand CHEMBL1200634
DrugBank Ligand DB00511
DrugCentral Ligand 67
GtoPdb PubChem SID 178103400
PubChem CID 5284512
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Wikipedia Acetyldigitoxin