Basic information
- CAS
17017-92-4- Standard SMILES
NC1CNC(=O)NC1=O- InChIKey
VECZRUUWLHHAPF-UHFFFAOYSA-N- Molecular formula
- C4H7N3O2
- Average molar mass
- 129.12 g/mol
- Monoisotopic mass
- 129.05382648
Names & identifiers
- Preferred name
- 5-Amino-1,3-diazinane-2,4-dione
- IUPAC
- 5-amino-1,3-diazinane-2,4-dione
Names & synonyms
17017-92-45-amino-1,3-diazinane-2,4-dioneDTXSID20330932RefChem:300851DTXCID602820275-Aminodihydropyrimidine-2,4(1H,3H)-dionedihydro 5-amino-uracilSCHEMBL6097795VECZRUUWLHHAPF-UHFFFAOYSA-NAKOS006339631SB570895-aminodihydro-2,4(1H,3H)-pyrimidinedione
Database identifiers
- CAS
17017-92-4- PubChem CID
- 433677
- DTXSID
DTXSID20330932
Properties
Computed structural properties
- XLogP
- -2
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 156
Related reactions
1 records
Compound notes
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