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SDZ 220-040

CAT: 0013-GTR19200839-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19200839-02Size:5 mg
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Description
SDZ 220-040 is a selective antagonist of mammalian NMDA receptors. This compound is used in neuroscience research to study receptor function and has been applied in both in vitro and in vivo experimental models investigating neuronal signaling and root growth physiology.
CAS Number
174575-40-7
Product Name Alternative
SDZ-220-040, SDZ 220040, SDZ 220-040, SDZ 220 040, NMDA receptor
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
98.13% (May vary between batches)
Solubility
DMSO:50 mg/mL (119 mM)
Smiles
ClC1=C (C2=CC (C[C@@H] (C (O) =O) N) =C (O) C (CP (=O) (O) O) =C2) C=CC (Cl) =C1
Molecular Formula
C16H16Cl2NO6P
Molecular Weight
420.18
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(2S)-2-amino-3-[2',4'-dichloro-4-hydroxy-5-(phosphonomethyl)biphenyl-3-yl]propanoic acid
CAS Number174575-40-7
PubChem CID6604839
IUPAC Name(2S)-2-amino-3-[5-(2,4-dichlorophenyl)-2-hydroxy-3-(phosphonomethyl)phenyl]propanoic acid
Molecular FormulaC16H16Cl2NO6P
Molecular Weight420.2
XLogP-0.9
Topological Polar Surface Area141
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Heavy Atom Count26
Formal Charge0
Complexity547
SMILES
C1=CC(=C(C=C1Cl)Cl)C2=CC(=C(C(=C2)CP(=O)(O)O)O)C[C@@H](C(=O)O)N
InChI
InChI=1S/C16H16Cl2NO6P/c17-11-1-2-12(13(18)6-11)8-3-9(5-14(19)16(21)22)15(20)10(4-8)7-26(23,24)25/h1-4,6,14,20H,5,7,19H2,(H,21,22)(H2,23,24,25)/t14-/m0/s1
InChIKey
NYZFUZCCDOSQBG-AWEZNQCLSA-N
Chemical Structure
2D Structure
2D structure of (2S)-2-amino-3-[2',4'-dichloro-4-hydroxy-5-(phosphonomethyl)biphenyl-3-yl]propanoic acid
CAS: 174575-40-7
CID: 6604839
Formula: C16H16Cl2NO6P
MW: 420.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight420.2
XLogP3-0.9
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass419.0092296
Monoisotopic Mass419.0092296
Topological Polar Surface Area141 Ų
Heavy Atom Count26
Formal Charge0
Complexity547
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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