Basic information
- CAS
69636-74-4- Standard SMILES
Cc1cn(CC(=O)C2(O)CCC3C4CCC5=CC(=O)CCC5(C)C4C(=O)CC32C)c(=O)[nH]c1=O- InChIKey
LFVRBRWYLPREJZ-UHFFFAOYSA-N- Molecular formula
- C26H32N2O6
- Average molar mass
- 468.5 g/mol
- Monoisotopic mass
- 468.22603674
Names & identifiers
- Preferred name
- 1-[2-(17-Hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl]-5-methylpyrimidine-2,4-dione
- IUPAC
- 1-[2-(17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl]-5-methylpyrimidine-2,4-dione
Names & synonyms
NSC28183769636-74-4DTXSID00314290NSC-28183717-Hydroxy-21-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)pregn-4-ene-3,11,20-trione
Database identifiers
- CAS
69636-74-4- PubChem CID
- 323089
- DTXSID
DTXSID00314290
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 1,090
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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