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Basic information
- CAS
64289-52-7- Standard SMILES
CCC1(CC)C(=O)N=C(N)NC1=O- InChIKey
POMZNOQGBRALNM-UHFFFAOYSA-N- Molecular formula
- C8H13N3O2
- Average molar mass
- 183.211 g/mol
- Monoisotopic mass
- 183.10077666
Names & identifiers
- Preferred name
- 2-Amino-5,5-diethylpyrimidine-4,6(1H,5H)-dione
- IUPAC
- 2-Amino-5,5-diethylpyrimidine-4,6(1H,5H)-dione
Database identifiers
- CAS
64289-52-7- PubChem CID
- 313673
- DTXSID
DTXSID40310599
Related reactions
0 records
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Compound notes
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