ChemicalBook--->CAS DataBase List--->92138-10-8

92138-10-8

92138-10-8 Structure

92138-10-8 Structure
IdentificationBack Directory
[Name]

(Z)-3-[(AMINOIMINOMETHYL)THIO]PROP-2-ENOIC ACID SULFATE
[CAS]

92138-10-8
[Synonyms]

ZAPA
C13695
ZAPA H2SO4
ZAPA SULFATE
(Z)-3-(Amidinothio)propenoic acid
Z-3-(AMIDINOTHIO)PROPENOIC ACID H2SO4
(Z)-3-(Aminoiminomethylthio)propenoic acid
3-((aminoiminomethyl)thio)-2-propenoic acid
(Z)-3-[(Aminoiminomethyl)thio]propenoic acid
(Z)-3-[(AMINOIMINOMETHYL)THIO]PROP-2-ENOIC ACID SULFATE
[Molecular Formula]

C4H6N2O2S
[MDL Number]

MFCD09971011
[MOL File]

92138-10-8.mol
[Molecular Weight]

146.17
Chemical PropertiesBack Directory
[storage temp. ]

Store at RT
[form ]

White solid.
Hazard InformationBack Directory
[Uses]

ZAPA Sulfate, is an agonist at low affinity GABAA receptors, and can be used in the study of GABA receptors linked to benzodiazepine receptors.
[Definition]

ChEBI: An imidothiocarbamic ester that is (2Z)-prop-2-enoic acid with a carbamimidoylsulfanyl group at position 3.
[Biological Activity]

More potent than either GABA or muscimol as an agonist at low affinity GABA A receptors and is thus a useful ligand to investigate GABA receptors linked to benzodiazepine receptors. Also a GABA C receptor antagonist.
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