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UBP141

CAT: 0931-T29036-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T29036-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
344768-30-5
Target
Others, iGluR
Related Pathways
Neuroscience, Membrane transporter/Ion channel, Others
Bioactivity
UBP141 is a antagonist of N-methyl-D-aspartate (NMDA) receptor.
Smiles
C(=O)(C1=CC2=C3C(=CC=C2C=C1)C=CC=C3)N4[C@@H](C(O)=O)[C@@H](C(O)=O)NCC4
Molecular Formula
C21H18N2O5
Molecular Weight
378.38
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(2R,3S)-1-(phenanthrene-3-carbonyl)piperazine-2,3-dicarboxylic Acid
CAS Number344768-30-5
PubChem CID9864550
IUPAC Name(2R,3S)-1-(phenanthrene-3-carbonyl)piperazine-2,3-dicarboxylic acid
Molecular FormulaC21H18N2O5
Molecular Weight378.4
XLogP0.2
Topological Polar Surface Area107
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count28
Formal Charge0
Complexity638
SMILES
C1CN([C@H]([C@H](N1)C(=O)O)C(=O)O)C(=O)C2=CC3=C(C=CC4=CC=CC=C43)C=C2
InChI
InChI=1S/C21H18N2O5/c24-19(23-10-9-22-17(20(25)26)18(23)21(27)28)14-8-7-13-6-5-12-3-1-2-4-15(12)16(13)11-14/h1-8,11,17-18,22H,9-10H2,(H,25,26)(H,27,28)/t17-,18+/m0/s1
InChIKey
VVUAQPXBYDYTDF-ZWKOTPCHSA-N
Chemical Structure
2D Structure
2D structure of (2R,3S)-1-(phenanthrene-3-carbonyl)piperazine-2,3-dicarboxylic Acid
CAS: 344768-30-5
CID: 9864550
Formula: C21H18N2O5
MW: 378.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight378.4
XLogP30.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass378.12157168
Monoisotopic Mass378.12157168
Topological Polar Surface Area107 Ų
Heavy Atom Count28
Formal Charge0
Complexity638
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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