Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C43H66O15 |
Molecular Weight | 822.9751 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 21 / 21 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(C[C@H](O)[C@H](O[C@@]2([H])C[C@H](O)[C@H](O[C@@]3([H])C[C@H](O)[C@H](OC(C)=O)[C@@H](C)O3)[C@@H](C)O2)[C@@H](C)O1)O[C@H]4CC[C@@]5(C)[C@]([H])(CC[C@]6([H])[C@]5([H])C[C@@H](O)[C@]7(C)[C@H](CC[C@]67O)C8=CC(=O)OC8)C4
InChI
InChIKey=NREAGDHHMSOWKZ-DXJNJSHLSA-N
InChI=1S/C43H66O15/c1-20-38(55-23(4)44)30(45)17-36(53-20)57-40-22(3)54-37(18-32(40)47)58-39-21(2)52-35(16-31(39)46)56-26-9-11-41(5)25(14-26)7-8-28-29(41)15-33(48)42(6)27(10-12-43(28,42)50)24-13-34(49)51-19-24/h13,20-22,25-33,35-40,45-48,50H,7-12,14-19H2,1-6H3/t20-,21-,22-,25-,26+,27-,28-,29+,30+,31+,32+,33-,35+,36+,37+,38-,39-,40-,41+,42+,43+/m1/s1
Beta-acetyldigoxin (under the brand name Novodigal), a beta-acetyl derivative of digoxin, acts as a prodrug. It is deacetylated in the cells of the intestinal mucosa and is present inside the body solely in the form of digoxin. β-acetyldigoxin has a higher bioavailability than digoxin. Beta-acetyldigoxin is a substrate of P-glycoprotein.
Approval Year
Sample Use Guides
In Vivo Use Guide
Sources: https://www.ncbi.nlm.nih.gov/pubmed/6715083
0.4 mg beta-acetyldigoxin (Novodigal) orally
Route of Administration:
Oral
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Brand Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Brand Name | English | ||
|
Brand Name | English | ||
|
Common Name | English | ||
|
Brand Name | English |
Classification Tree | Code System | Code | ||
---|---|---|---|---|
|
WHO-ATC |
C01AA02
Created by
admin on Fri Dec 15 19:14:35 GMT 2023 , Edited by admin on Fri Dec 15 19:14:35 GMT 2023
|
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
226-337-5
Created by
admin on Fri Dec 15 19:14:35 GMT 2023 , Edited by admin on Fri Dec 15 19:14:35 GMT 2023
|
PRIMARY | |||
|
5355-48-6
Created by
admin on Fri Dec 15 19:14:35 GMT 2023 , Edited by admin on Fri Dec 15 19:14:35 GMT 2023
|
PRIMARY | |||
|
DTXSID30201760
Created by
admin on Fri Dec 15 19:14:35 GMT 2023 , Edited by admin on Fri Dec 15 19:14:35 GMT 2023
|
PRIMARY | |||
|
SUB13052MIG
Created by
admin on Fri Dec 15 19:14:35 GMT 2023 , Edited by admin on Fri Dec 15 19:14:35 GMT 2023
|
PRIMARY | |||
|
10350481
Created by
admin on Fri Dec 15 19:14:35 GMT 2023 , Edited by admin on Fri Dec 15 19:14:35 GMT 2023
|
PRIMARY | |||
|
CHEMBL2074725
Created by
admin on Fri Dec 15 19:14:35 GMT 2023 , Edited by admin on Fri Dec 15 19:14:35 GMT 2023
|
PRIMARY | |||
|
m4456
Created by
admin on Fri Dec 15 19:14:35 GMT 2023 , Edited by admin on Fri Dec 15 19:14:35 GMT 2023
|
PRIMARY | Merck Index | ||
|
P7K44M64CW
Created by
admin on Fri Dec 15 19:14:35 GMT 2023 , Edited by admin on Fri Dec 15 19:14:35 GMT 2023
|
PRIMARY | |||
|
100000077189
Created by
admin on Fri Dec 15 19:14:35 GMT 2023 , Edited by admin on Fri Dec 15 19:14:35 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD