Metabolite 15-keto-PGE0

Name
15-keto-PGE0
Description
Not Available
Structure
Synonyms
13,14-dihydro-15-keto-PGE1 / 13,14-dihydro-15-oxo-PGE1
UNII
M3I99MYM0V
CAS number
Not Available
Weight
Average: 354.487
Monoisotopic: 354.240624195
Chemical Formula
C20H34O5
InChI Key
CDUVSQMTLOYKTR-ZHALLVOQSA-N
InChI
InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h16-17,19,23H,2-14H2,1H3,(H,24,25)/t16-,17-,19-/m1/s1
IUPAC Name
7-[(1R,2R,3R)-3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]heptanoic acid
SMILES
CCCCCC(=O)CC[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(O)=O
Reactions
Spectra
Not Available
Chromatographic Properties
Collision Cross Sections (CCS)
Not Available
ChemSpider
144898
ChEBI
134499
ZINC
ZINC000005820099
Predicted Properties
PropertyValueSource
Water Solubility0.0186 mg/mLALOGPS
logP3.3ALOGPS
logP4Chemaxon
logS-4.3ALOGPS
pKa (Strongest Acidic)4.3Chemaxon
pKa (Strongest Basic)-2.9Chemaxon
Physiological Charge-1Chemaxon
Hydrogen Acceptor Count5Chemaxon
Hydrogen Donor Count2Chemaxon
Polar Surface Area91.67 Å2Chemaxon
Rotatable Bond Count14Chemaxon
Refractivity96.33 m3·mol-1Chemaxon
Polarizability41.52 Å3Chemaxon
Number of Rings1Chemaxon
Bioavailability1Chemaxon
Rule of FiveYesChemaxon
Ghose FilterYesChemaxon
Veber's RuleNoChemaxon
MDDR-like RuleNoChemaxon