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Name:16,16-Dimethylprostaglandin F2alpha
PubChem ID:6441607
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H38O5/c1-4-5-14-22(2,3)20(25)13-12-17-16(18(23)15-19(17)24)10-8-6-7-9-11-21(26)27/h6,8,12-13,16-20,23-25H,4-5,7,9-11,14-15H2,1-3H3,(H,26,27)/b8-6-,13-12+/t16-,17-,18+,19-,20-/m1/s1
SMILES:CCCCC([C@@H](/C=C/[C@H]1[C@H](O)C[C@@H]([C@@H]1C/C=C\CCCC(=O)O)O)O)(C)C

Properties:
Formula:C22H38O5Atoms:27
Molecular Weight:382.534Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:4
logP:3.679
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(5Z,9alpha,11alpha,13E,15S)-9,11,15-Trihydroxy-16,16-dimethylprosta-5,13-d
(5Z,9alpha,11alpha,13E,15S)-9,11,15-Trihydroxy-16,16-dimethylprosta-5,13-dien-1-oic acid
16,16-Dimethyl PGF2 alpha
16,16-Dimethyl-pgf2alpha
16,16-Dimethylprostaglandin F2alpha
39746-23-1
AC1O5VMB
CHEBI:155498
CHEMBL40183
CID6441607