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U-73343

CAT: 0931-TQ0159-06Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-TQ0159-06Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
142878-12-4
Target
Phospholipase
Related Pathways
Metabolism
Purity
0.9906
Bioactivity
U-73343 is an inactive analog of U-73122 and can be used as a negative control. It dose-dependently inhibits acid secretion irrespective of the stimulant. It is a phospholipase C (PLC) and 5-LO (5-lipoxygenase) inhibitor with an IC50 of 1-2.1 μM for PLC.
Smiles
COc1ccc2C3CC[C@]4(C)[C@H](CCC4C3CCc2c1)NCCCCCCN1C(=O)CCC1=O
Molecular Formula
C29H42N2O3
Molecular Weight
466.66
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

U 73343

an inactive analog of U 73122

CAS Number142878-12-4
PubChem CID114825
IUPAC Name1-[6-[[(8R,9S,13S,14S,17S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]amino]hexyl]pyrrolidine-2,5-dione
Molecular FormulaC29H42N2O3
Molecular Weight466.7
XLogP3.6
Topological Polar Surface Area58.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count9
Heavy Atom Count34
Formal Charge0
Complexity725
SMILES
C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2NCCCCCCN4C(=O)CCC4=O)CCC5=C3C=CC(=C5)OC
InChI
InChI=1S/C29H42N2O3/c1-29-16-15-23-22-10-8-21(34-2)19-20(22)7-9-24(23)25(29)11-12-26(29)30-17-5-3-4-6-18-31-27(32)13-14-28(31)33/h8,10,19,23-26,30H,3-7,9,11-18H2,1-2H3/t23-,24-,25+,26+,29+/m1/s1
InChIKey
CJHWFIUASFBCKN-ZRJUGLEFSA-N
Chemical Structure
2D Structure
2D structure of U 73343
CAS: 142878-12-4
CID: 114825
Formula: C29H42N2O3
MW: 466.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight466.7
XLogP33.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count9
Exact Mass466.31954321
Monoisotopic Mass466.31954321
Topological Polar Surface Area58.6 Ų
Heavy Atom Count34
Formal Charge0
Complexity725
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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