Showing Metabocard for 16alpha,17beta-dihydroxyandrost-4-en-3-one (BASm0001899)
Common Name | 16alpha,17beta-dihydroxyandrost-4-en-3-one |
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Description | Not Available |
Structure | |
Molecular Formula | C19H28O3 |
Average Mass | 304.43000 |
Monoisotopic Mass | 304.20384 |
IUPAC Name | Not Available |
Traditional Name | Not Available |
CAS Registry Number | Not Available |
SMILES | C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43C)[C@@H]1C[C@@H](O)[C@@H]2O |
InChI Identifier | InChI=1S/C19H28O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h9,13-17,21-22H,3-8,10H2,1-2H3/t13-,14+,15+,16?,17?,18+,19+/m1/s1 |
InChI Key | YMCWOAZGWMZGQT-PZDNWOKDSA-N |
CHEBI ID | CHEBI:34172 |
HMDB ID | HMDB0155962 |
State | Not Available |
Water Solubility | Not Available |
logS | Not Available |
pKa (Strongest Acidic) | Not Available |
pKa (Strongest Basic) | Not Available |
Hydrogen Acceptor Count | Not Available |
Hydrogen Donor Count | Not Available |
Rotatable Bond Count | Not Available |
Physiological Charge | Not Available |
Formal Charge | Not Available |
Polarizability | Not Available |