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(S) -ATPO

CAT: 0013-GTR19172259-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19172259-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
(S) -ATPO
CAS Number
252930-37-3
Product Name Alternative
Inhibit, Inhibitor, AMPA, ATPO, (S) ATPO, (S) ATPO, (S) -ATPO
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
98.37% (May vary between batches)
Solubility
DMSO:3.23 mg/mL (10.02 mM)
Smiles
CC (C) (C) c1onc (OCP (O) (O) =O) c1C[C@H] (N) C (O) =O
Molecular Formula
C11H19N2O7P
Molecular Weight
322.25
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-Amino-3-(5-tert-butyl-3-(phosphonomethoxy)-1,2-oxazol-4-yl)propanoic acid
CAS Number252930-37-3
PubChem CID4615193
IUPAC Name2-amino-3-[5-tert-butyl-3-(phosphonomethoxy)-1,2-oxazol-4-yl]propanoic acid
Molecular FormulaC11H19N2O7P
Molecular Weight322.25
XLogP-2.7
Topological Polar Surface Area156
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count9
Rotatable Bond Count7
Heavy Atom Count21
Formal Charge0
Complexity419
SMILES
CC(C)(C)C1=C(C(=NO1)OCP(=O)(O)O)CC(C(=O)O)N
InChI
InChI=1S/C11H19N2O7P/c1-11(2,3)8-6(4-7(12)10(14)15)9(13-20-8)19-5-21(16,17)18/h7H,4-5,12H2,1-3H3,(H,14,15)(H2,16,17,18)
InChIKey
AGSOOCUNMTYPSE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Amino-3-(5-tert-butyl-3-(phosphonomethoxy)-1,2-oxazol-4-yl)propanoic acid
CAS: 252930-37-3
CID: 4615193
Formula: C11H19N2O7P
MW: 322.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight322.25
XLogP3-2.7
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count9
Rotatable Bond Count7
Exact Mass322.09298795
Monoisotopic Mass322.09298795
Topological Polar Surface Area156 Ų
Heavy Atom Count21
Formal Charge0
Complexity419
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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