6-hydroxy-3-methyl-5-nitroso-1H-pyrimidine-2,4-dione
Basic information
- CAS
59048-06-5- Standard SMILES
Cn1c(O)c(N=O)c(=O)[nH]c1=O- InChIKey
JBFXURCGEZMXRB-UHFFFAOYSA-N- Molecular formula
- C5H5N3O4
- Average molar mass
- 171.11 g/mol
- Monoisotopic mass
- 171.02800565
Names & identifiers
- Preferred name
- 6-hydroxy-3-methyl-5-nitroso-1H-pyrimidine-2,4-dione
- IUPAC
- 6-hydroxy-1-methyl-5-nitrosopyrimidine-2,4-dione
Names & synonyms
NSC26612459048-06-5AC1O4QZWSCHEMBL16953726-hydroxy-3-methyl-5-nitroso-1H-pyrimidine-2,4-dioneDTXSID70423227NSC294945NSC-266124NSC-2949456-Hydroxy-3-methyl-5-nitroso-2,4(1H,3H)-pyrimidinedione(5Z)-5-(HYDROXYIMINO)-1-METHYL-1,3-DIAZINANE-2,4,6-TRIONE
Database identifiers
- CAS
59048-06-5- PubChem CID
- 319973
- DTXSID
DTXSID70423227- Nikkaji
- J2.701.809B
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 99.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 295
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Compound notes
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