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ZAPA sulfate

CAT: 0013-GTR19200663-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19200663-01Size:25 mg
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Description
This small molecule is a selective agonist of the GABAA receptor complex. It is a valuable research tool for investigating GABAergic neurotransmission in neuropharmacology, utilized in both in vitro binding assays and in vivo studies of sedation and anxiolysis.
CAS Number
371962-01-5
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
S (=O) (=O) (O) O.C (=C\C (O) =O) \SC (=N) N
Molecular Formula
C4H8N2O6S2
Molecular Weight
244.25
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

ZAPA sulfate
CAS Number371962-01-5
PubChem CID90479730
IUPAC Name(Z)-3-carbamimidoylsulfanylprop-2-enoic acid;sulfuric acid
Molecular FormulaC4H8N2O6S2
Molecular Weight244.3
Topological Polar Surface Area195
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count8
Rotatable Bond Count3
Heavy Atom Count14
Formal Charge0
Complexity236
SMILES
C(=C\SC(=N)N)\C(=O)O.OS(=O)(=O)O
InChI
InChI=1S/C4H6N2O2S.H2O4S/c5-4(6)9-2-1-3(7)8;1-5(2,3)4/h1-2H,(H3,5,6)(H,7,8);(H2,1,2,3,4)/b2-1-;
InChIKey
UWVNHPNVOMFDHW-ODZAUARKSA-N
Chemical Structure
2D Structure
2D structure of ZAPA sulfate
CAS: 371962-01-5
CID: 90479730
Formula: C4H8N2O6S2
MW: 244.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight244.3
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count8
Rotatable Bond Count3
Exact Mass243.98237833
Monoisotopic Mass243.98237833
Topological Polar Surface Area195 Ų
Heavy Atom Count14
Formal Charge0
Complexity236
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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