Home > Compound List > Compound details
162263415 molecular structure
click picture or here to close

(2S)-1-[(1R,2S,10S,11S,14R,15S,17S)-1-fluoro-14,17-dihydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-14-yl]-1-oxopropan-2-yl (2H3)acetate

ChemBase ID: 169283
Molecular Formular: C24H31FO6
Molecular Mass: 434.4977432
Monoisotopic Mass: 434.21046693
SMILES and InChIs

SMILES:
C1=C[C@]2(C(=CC1=O)CC[C@@H]1[C@@]2([C@H](C[C@]2([C@H]1CC[C@@]2(C(=O)[C@@H](OC(=O)C)C)O)C)O)F)C
Canonical SMILES:
CC(=O)O[C@H](C(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)F)C
InChI:
InChI=1S/C24H31FO6/c1-13(31-14(2)26)20(29)23(30)10-8-17-18-6-5-15-11-16(27)7-9-21(15,3)24(18,25)19(28)12-22(17,23)4/h7,9,11,13,17-19,28,30H,5-6,8,10,12H2,1-4H3/t13-,17-,18-,19-,21-,22-,23-,24-/m0/s1
InChIKey:
HHPZZKDXAFJLOH-QZIXMDIESA-N

Cite this record

CBID:169283 http://www.chembase.cn/molecule-169283.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2S)-1-[(1R,2S,10S,11S,14R,15S,17S)-1-fluoro-14,17-dihydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-14-yl]-1-oxopropan-2-yl (2H3)acetate
IUPAC Traditional name
(2S)-1-[(1R,2S,10S,11S,14R,15S,17S)-1-fluoro-14,17-dihydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-14-yl]-1-oxopropan-2-yl (2H3)acetate
Synonyms
(11β,17α)-17-[(2S)-2-(Acetyloxy-d3)-1-oxopropyl]-9-fluoro-11,17-dihydroxyandrosta-1,4-dien-3-one
9-Fluoro-11β,17α-dihydroxy-17-(S)-lactoylandrosta-1,4-dien-3-one 17β-Acetate-d3
9α-Fluoro-11β,17α,21-trihydroxy-21-methylpregna-1,4-diene-3,20-dione 21-Acetate-d3
Alacortril-d3
Falban-Crema-d3
Flu-Korti-d3
Fluperolone 21-Acetate-d3
Methral-d3
P 1742-d3
Fluperolone Acetate-d3
PubChem SID
162263415
PubChem CID
71316893

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC F598152 external link Add to cart
PubChem 71316893 external link
Data Source Data ID Price
TRC
F598152 external link Add to cart Please log in.
Data Source Data ID
PubChem 71316893 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 12.566792  H Acceptors
H Donor LogD (pH = 5.5) 2.3264866 
LogD (pH = 7.4) 2.3264835  Log P 2.3264866 
Molar Refractivity 111.6667 cm3 Polarizability 43.471127 Å3
Polar Surface Area 100.9 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
Download expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - F598152 external link
A labelled corticosteroid with antiinflammatory activity.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Child, K.J. et al.: Arch. Dermatol., 97, 407 (1968)
  • • Selye, H.: Rev. Can. Biol., 29, 49 (1968)
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle