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(-)-MK 801

CAT: 0607-B1627-50Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0607-B1627-50Size:50 mg
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Description
NMDA antagonist,potent and selective
CAS Number
121917-57-5
Product Name Alternative
(5R,10S)-5-methyl-10,11-dihydro-5H-5,10-epiminodibenzo[a,d][7]annulene
Field of Research
Membrane Transporter Ion Channel NMDA Receptor
Purity
0.9995
Form
A solid
Solubility
insoluble in H2O; ≥10.3 mg/mL in DMSO; ≥12.2 mg/mL in EtOH with ultrasonic
Smiles
C[C@@]1(N2)C3=C(C=CC=C3)C[C@H]2C4=C1C=CC=C4
Molecular Formula
C16H15N
Molecular Weight
221.30
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

Dizocilpine maleate, (-)-
CAS Number121917-57-5
PubChem CID16219612
IUPAC Name(Z)-but-2-enedioic acid;(1R,9S)-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10,12,14-hexaene
Molecular FormulaC20H19NO4
Molecular Weight337.4
Topological Polar Surface Area86.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count25
Formal Charge0
Complexity432
SMILES
C[C@]12C3=CC=CC=C3C[C@H](N1)C4=CC=CC=C24.C(=C\C(=O)O)\C(=O)O
InChI
InChI=1S/C16H15N.C4H4O4/c1-16-13-8-4-2-6-11(13)10-15(17-16)12-7-3-5-9-14(12)16;5-3(6)1-2-4(7)8/h2-9,15,17H,10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t15-,16+;/m0./s1
InChIKey
QLTXKCWMEZIHBJ-FWHYOZOBSA-N
Chemical Structure
2D Structure
2D structure of Dizocilpine maleate, (-)-
CAS: 121917-57-5
CID: 16219612
Formula: C20H19NO4
MW: 337.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight337.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass337.13140809
Monoisotopic Mass337.13140809
Topological Polar Surface Area86.6 Ų
Heavy Atom Count25
Formal Charge0
Complexity432
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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