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ZAPA sulfate , CAS No.371962-01-5

COA

Cas Number: 371962-01-5
Molecular Weight: 244.24
PubChem CID: 90479730

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Item Number

Z288236

Grouped product items
SKU	Size	Availability	Price	Qty
Z288236-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$61.90
Z288236-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$256.90

Low affinity' GABAAagonist; also GABAA-ρ antagonist

View related series

Ion channel (2197)

Basic Description

Synonyms	(Z)-3-[(Aminoiminomethyl)thio]prop-2-enoic acid sulfate
Biochemical and Physiological Mechanisms	More potent than either GABA or muscimol as an agonist at low affinity GABAAreceptors and is thus a useful ligand to investigate GABA receptors linked to benzodiazepine receptors. Also a GABAA-ρreceptor antagonist.
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Organic sulfuric acids and derivatives
    - Subclass Organic sulfuric acids

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Organic sulfuric acids and derivatives
Subclass	Organic sulfuric acids
Intermediate Tree Nodes	Not available
Direct Parent	Organic sulfuric acids
Alternative Parents	Unsaturated fatty acids Straight chain fatty acids Acrylic acids and derivatives Isothioureas Sulfenyl compounds Monocarboxylic acids and derivatives Carboxylic acids Carboximidamides Organic oxides Imines Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Sulfuric acid - Straight chain fatty acid - Unsaturated fatty acid - Fatty acid - Fatty acyl - Acrylic acid or derivatives - Isothiourea - Carboxylic acid - Carboxylic acid derivative - Sulfenyl compound - Carboximidamide - Monocarboxylic acid or derivatives - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organosulfur compound - Imine - Hydrocarbon derivative - Organic oxide - Carbonyl group - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as organic sulfuric acids. These are organic compounds containing the sulfuric acid functional group, with the generic structure HOS(=O)(=O)OH.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	(Z)-3-carbamimidoylsulfanylprop-2-enoic acid;sulfuric acid
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
Smiles	C(=CSC(=N)N)C(=O)O.OS(=O)(=O)O
Isomeric SMILES	C(=C\SC(=N)N)\C(=O)O.OS(=O)(=O)O
PubChem CID	90479730
Molecular Weight	244.24

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Solubility	Solvent:water, Max Conc. mg/mL: None, Max Conc. mM: 10
Molecular Weight	244.300 g/mol
XLogP3
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	3
Exact Mass	243.982 Da
Monoisotopic Mass	243.982 Da
Topological Polar Surface Area	195.000 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	236.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	1
Covalently-Bonded Unit Count	2

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