Basic information
- CAS
7082-29-3- Standard SMILES
CN(C)c1cnccn1.O=S(=O)(O)O- InChIKey
JAFORFFJNCDPDP-UHFFFAOYSA-N- Molecular formula
- C6H11N3O4S
- Average molar mass
- 221.24 g/mol
- Monoisotopic mass
- 221.04702701
Names & identifiers
- Preferred name
- Ampyzine Sulfate
- IUPAC
- N,N-dimethylpyrazin-2-amine;sulfuric acid
- English name
- Ampyzine
- Molecular formula
- C6H11N3O4S
- Molecular weight
- 221.23424
Names & synonyms
AMPYZINE SULFATEAmpyzin sulfatAmpyzine sulphateAmpyzine sulfate [USAN]7082-29-3UNII-B8L03Q9MMEDimethylaminopyrazine sulfateB8L03Q9MMENSC-759265W 3580BPyrazinamine, N,N-dimethyl-, sulfate (1:1)Ampyzine sulfate (USAN)
Show more names
(Dimethylamino)pyrazine sulfate (1:1)W-3580BW 3580 BDTXSID00221076Pyrazine, (dimethylamino)-, sulfateNSC 759265RefChem:112355DTXCID00143567
Database identifiers
- CAS
7082-29-3- PubChem CID
- 23482
- DTXSID
DTXSID00221076- ChEMBL
CHEMBL2105964- UNII
- B8L03Q9MME
Properties
Computed structural properties
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 164
Physicochemical properties
- FDA UNII
- 8 L03Q9MME · B8L03Q9MME
Chemistry & industry
Applications
UsesStimulant (central).
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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