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WAY-855

CAT: 0931-T29153-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T29153-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
482373-29-5
Target
Others
Related Pathways
Others
Bioactivity
WAY-855 is an EAAT2-preferring, nonsubstrate inhibitor of high-affinity glutamate uptake.
Smiles
C(O)(=O)[C@@]12[C@]3([C@@]1(C[C@@](C2)([C@@]3(C(O)=O)N)[H])[H])[H]
Molecular Formula
C9H11NO4
Molecular Weight
197.19
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Way-855
CAS Number482373-29-5
PubChem CID10965467
IUPAC Name(1R,2R,3R,4S,6S)-3-aminotricyclo[2.2.1.02,6]heptane-1,3-dicarboxylic acid
Molecular FormulaC9H11NO4
Molecular Weight197.19
XLogP-3.4
Topological Polar Surface Area101
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count14
Formal Charge0
Complexity368
SMILES
C1[C@H]2C[C@]3([C@@H]1[C@H]3[C@]2(C(=O)O)N)C(=O)O
InChI
InChI=1S/C9H11NO4/c10-9(7(13)14)3-1-4-5(9)8(4,2-3)6(11)12/h3-5H,1-2,10H2,(H,11,12)(H,13,14)/t3-,4-,5+,8+,9+/m0/s1
InChIKey
KETJIAAJBCULKI-DPPUOXHASA-N
Chemical Structure
2D Structure
2D structure of Way-855
CAS: 482373-29-5
CID: 10965467
Formula: C9H11NO4
MW: 197.19
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight197.19
XLogP3-3.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass197.06880783
Monoisotopic Mass197.06880783
Topological Polar Surface Area101 Ų
Heavy Atom Count14
Formal Charge0
Complexity368
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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GTR19276922-01CRBN ligand-855
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