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(RS) -MCPG disodium salt

CAT: 0931-T23270-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T23270-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1303994-09-3
Target
Others, GluR
Related Pathways
Others, Neuroscience
Bioactivity
Group I/group II metabotropic glutamate receptor antagonist
Smiles
[Na].O=C(O)C1=CC=C(C=C1)C(N)(C(=O)O)C
Molecular Formula
C10H11NNaO4
Molecular Weight
232.19
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(RS)-MCPG disodium salt
CAS Number1303994-09-3
PubChem CID90488871
IUPAC Namedisodium;4-(1-amino-1-carboxylatoethyl)benzoate
Molecular FormulaC10H9NNa2O4
Molecular Weight253.16
Topological Polar Surface Area106
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Heavy Atom Count17
Formal Charge0
Complexity260
SMILES
CC(C1=CC=C(C=C1)C(=O)[O-])(C(=O)[O-])N.[Na+].[Na+]
InChI
InChI=1S/C10H11NO4.2Na/c1-10(11,9(14)15)7-4-2-6(3-5-7)8(12)13;;/h2-5H,11H2,1H3,(H,12,13)(H,14,15);;/q;2*+1/p-2
InChIKey
YGOTXTUQJLFNHB-UHFFFAOYSA-L
Chemical Structure
2D Structure
2D structure of (RS)-MCPG disodium salt
CAS: 1303994-09-3
CID: 90488871
Formula: C10H9NNa2O4
MW: 253.16
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight253.16
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass253.03269633
Monoisotopic Mass253.03269633
Topological Polar Surface Area106 Ų
Heavy Atom Count17
Formal Charge0
Complexity260
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes

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