Products for Research Use Only

INUB

CAT: 0931-T27615-01Size: 1 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T27615-01Size:1 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
352336-00-6
Target
Others
Related Pathways
Others
Purity
0.9881
Bioactivity
INUB is a NEMO-Ub binding inhibitor. iNUB inhibits TNFα induced NF-κB signaling and has selectively toxic to IKK/NF-κB dependent ABC-DLBCL.
Smiles
OC1=CC=CC2=C1C(=O)C1=C(C=CC=C1OC(=O)C1CC1C1=CC=CC=C1)C2=O
Molecular Formula
C24H16O5
Molecular Weight
384.38
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(8-Hydroxy-9,10-dioxoanthracen-1-yl) 2-phenylcyclopropane-1-carboxylate
CAS Number352336-00-6
PubChem CID3093790
IUPAC Name(8-hydroxy-9,10-dioxoanthracen-1-yl) 2-phenylcyclopropane-1-carboxylate
Molecular FormulaC24H16O5
Molecular Weight384.4
XLogP4.7
Topological Polar Surface Area80.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count29
Formal Charge0
Complexity681
SMILES
C1C(C1C(=O)OC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4O)C5=CC=CC=C5
InChI
InChI=1S/C24H16O5/c25-18-10-4-8-14-20(18)23(27)21-15(22(14)26)9-5-11-19(21)29-24(28)17-12-16(17)13-6-2-1-3-7-13/h1-11,16-17,25H,12H2
InChIKey
RALBSMPFIOXCGQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (8-Hydroxy-9,10-dioxoanthracen-1-yl) 2-phenylcyclopropane-1-carboxylate
CAS: 352336-00-6
CID: 3093790
Formula: C24H16O5
MW: 384.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight384.4
XLogP34.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass384.09977361
Monoisotopic Mass384.09977361
Topological Polar Surface Area80.7 Ų
Heavy Atom Count29
Formal Charge0
Complexity681
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products