Basic information
- Standard SMILES
Cl.O=c1[nH]cc(-c2cnccn2)c(=O)[nH]1- InChIKey
KXXBEPSEIOFACX-UHFFFAOYSA-N- Molecular formula
- C8H7ClN4O2
- Average molar mass
- 226.62 g/mol
Names & identifiers
- Preferred name
- 5-Pyrazin-2-yl-1H-pyrimidine-2,4-dione hydrochloride
- IUPAC
- 5-pyrazin-2-yl-1H-pyrimidine-2,4-dione;hydrochloride
Names & synonyms
SCHEMBL3571678KXXBEPSEIOFACX-UHFFFAOYSA-N5-Pyrazin-2-yl-1H-pyrimidine-2,4-dione hydrochloride
Database identifiers
- PubChem CID
- 68696929
Properties
Computed structural properties
- Topological polar surface area
- 84 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 300
Related reactions
2 records
Compound notes
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