Basic information
- CAS
97358-51-5- Standard SMILES
Nc1c([NH3+])[nH][nH]c1=O.O=S(=O)([O-])O- InChIKey
PQWHYMIYFPATGG-UHFFFAOYSA-N- Molecular formula
- C3H8N4O5S
- Average molar mass
- 212.19 g/mol
- Monoisotopic mass
- 212.02154054
Names & identifiers
- Preferred name
- (4-Amino-5-oxo-1,2-dihydropyrazol-3-yl)azanium;hydrogen sulfate
- IUPAC
- (4-amino-5-oxo-1,2-dihydropyrazol-3-yl)azanium;hydrogen sulfate
Names & synonyms
SBB057738AKOS025116958
Database identifiers
- CAS
97358-51-5- PubChem CID
- 43833366
Properties
Computed structural properties
- Topological polar surface area
- 181 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 237
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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