19-Amino-4-androstene-3,17-dione
Completing data — refresh the page later to see the latest
Basic information
- CAS
87994-68-1- Standard SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43CN)[C@@H]1CCC2=O- InChIKey
WNNJNJHARHJMJK-BGJMDTOESA-N- Molecular formula
- C19H27NO2
- Average molar mass
- 301.4 g/mol
- Monoisotopic mass
- 301.2041791
Overview
structure given in first source
Names & identifiers
- Preferred name
- 19-Amino-4-androstene-3,17-dione
- IUPAC
- (8R,9S,10S,13S,14S)-10-(aminomethyl)-13-methyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
- English name
- Androst-4-ene-3,17-dione, 19-amino-, trans-
- Molecular formula
- C19H27NO2
- Molecular weight
- 301.42
Names & synonyms
19-Aado19-Amino-4-androstene-3,17-dione87994-68-1Androst-4-ene-3,17-dione, 19-amino-, trans-RefChem:79459SCHEMBL3275910DTXSID80100789519-aminoandrost-4-ene-3,17-dioneAndrost-4-ene-3,17-dione, 19-amino- (9CI)
Database identifiers
- CAS
87994-68-1- PubChem CID
- 137376
- DTXSID
DTXSID801007895
Properties
Computed structural propertiesFilling in
- XLogP
- 1.3
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 566
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…