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UBP512

CAT: 0931-T24914-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T24914-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1333112-78-9
Target
Others, iGluR
Related Pathways
Neuroscience, Membrane transporter/Ion channel, Others
Bioactivity
UBP512 is a NMDA receptor modulator.
Smiles
C(O)(=O)C1=CC2=C3C(=C(I)C=C2C=C1)C=CC=C3
Molecular Formula
C15H9IO2
Molecular Weight
348.14
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

9-Iodophenanthrene-3-carboxylic acid
CAS Number1333112-78-9
PubChem CID56653056
IUPAC Name9-iodophenanthrene-3-carboxylic acid
Molecular FormulaC15H9IO2
Molecular Weight348.13
XLogP4.6
Topological Polar Surface Area37.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count18
Formal Charge0
Complexity330
SMILES
C1=CC=C2C(=C1)C(=CC3=C2C=C(C=C3)C(=O)O)I
InChI
InChI=1S/C15H9IO2/c16-14-8-9-5-6-10(15(17)18)7-13(9)11-3-1-2-4-12(11)14/h1-8H,(H,17,18)
InChIKey
HOYQQANZLZKQHU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 9-Iodophenanthrene-3-carboxylic acid
CAS: 1333112-78-9
CID: 56653056
Formula: C15H9IO2
MW: 348.13
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight348.13
XLogP34.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass347.96473
Monoisotopic Mass347.96473
Topological Polar Surface Area37.3 Ų
Heavy Atom Count18
Formal Charge0
Complexity330
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
MBS5774655UBP512

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