General Information of Drug (ID:
DR1012) |
Drug Name |
Medroxyprogesterone acetate
|
Synonyms |
Medrosterona; Medroxyacetate progesterone; Medroxyprogesterone 17-acetate; Medroxyprogesterone acetate; Mepastat; Meprate; Methylacetoxyprogesterone; Metigestrona; Nadigest; Nidaxin; Oragest; Perlutex; Prodasone; Progestalfa; Progevera; Promone-E; Provera; Provera dosepak; Proverone; Repromap; Repromix; Sirprogen; Sumiferm; Supprestral; Suprestral; Veramix; Veraplex; 71-58-9; Dugen; Clinofem; Cykrina; Depcorlutin; Depo-Promone; Depo-Provera; Depo-progestin; Depocon; Deporone; Farlutin; Gestapuran; Indivina; Lutopolar; Lutoral
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Indication |
Breast cancer
[ICD11: 2C60]
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Approved
|
[1]
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Structure |
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3D MOL
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2D MOL
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Pharmaceutical Properties |
Molecular Weight |
386.5 |
Topological Polar Surface Area |
60.4 |
Heavy Atom Count |
28 |
Rotatable Bond Count |
3 |
Hydrogen Bond Donor Count |
0 |
Hydrogen Bond Acceptor Count |
4 |
Cross-matching ID |
- PubChem CID
- 6279
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D0I2SD
- Formula
- C24H34O4
- Canonical SMILES
- CC1CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C
- InChI
- 1S/C24H34O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h13-14,18-20H,6-12H2,1-5H3/t14-,18+,19-,20-,22+,23-,24-/m0/s1
- InChIKey
- PSGAAPLEWMOORI-PEINSRQWSA-N
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