5-(Hydroxydiazenyl)pyrimidine-2,4-diol
Basic information
- CAS
644-37-1- Standard SMILES
O=NNc1c[nH]c(=O)[nH]c1=O- InChIKey
OIXPJPUFFXAGLN-UHFFFAOYSA-N- Molecular formula
- C4H4N4O3
- Average molar mass
- 156.1 g/mol
- Monoisotopic mass
- 156.02834
Names & identifiers
- Preferred name
- 5-(Hydroxydiazenyl)pyrimidine-2,4-diol
- IUPAC
- N-(2,4-dioxo-1H-pyrimidin-5-yl)nitrous amide
Names & synonyms
644-37-1NSC201165-(Hydroxydiazenyl)pyrimidine-2,4-diolCHEMBL453151orb3173142DTXSID60982974NSC-20116NCI60_001666
Database identifiers
- CAS
644-37-1- PubChem CID
- 227928
- DTXSID
DTXSID60982974- ChEMBL
CHEMBL453151
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 99.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 246
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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