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16alpha-Fluoro-17alpha-hydroxyandrost-4-en-3-one

PropertiesImage
MNX_IDMNXM33561 Image of MNXM33561
referencechebi:79594
formulaC19H27FO2
global charge0
mol weight306.421
InChIKeyWTVJTKJVHNWXNR-IAMXYGRLSA-N
InChIInChI=1S/C19H27FO2/c1-18-7-5-12(21)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(20)17(19)22/h9,13-17,22H,3-8,10H2,1-2H3/t13-,14+,15+,16-,17-,18+,19+/m1/s1
SMILESC[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43C)[C@@H]1C[C@@H](F)[C@H]2O
MNX internals
InChI (mnx)InChI=1/C19H27FO2/c1-18-7-5-12(21)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(20)17(19)22/h9,13-17,22H,3-8,10H2,1-2H3/t13-,14+,15+,16-,17-,18+,19+/m1/s1 Image of MNXM33561
SMILES (mnx)[CH3:1][C@:18]12[CH2:7][CH2:5][C:12](=[O:21])[CH:9]=[C:11]1[CH2:3][CH2:4][C@@H:13]1[C@@H:14]2[CH2:6][CH2:8][C@@:19]2([CH3:2])[C@H:15]1[CH2:10][C@@H:16]([F:20])[C@H:17]2[OH:22]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

seed.compound:cpd10768
seedM:cpd10768
CHEBI:79594
chebi:79594
kegg.compound:C15074
keggC:C15074
WTVJTKJVHNWXNR-IAMXYGRLSA-N
16alpha-Fluoro-17alpha-hydroxyandrost-4-en-3-one

keggC:M_C15074
seedM:M_cpd10768
secondary/obsolete/fantasy identifier