Basic information
- Standard SMILES
CCOc1c(C=NOC)c(=O)n(C)c(=O)n1C- InChIKey
XELMPTKLWDUNPA-UHFFFAOYSA-N- Molecular formula
- C10H15N3O4
- Average molar mass
- 241.24 g/mol
Names & identifiers
- Preferred name
- 6-Ethoxy-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde O-methyloxime
- IUPAC
- 6-ethoxy-5-(methoxyiminomethyl)-1,3-dimethylpyrimidine-2,4-dione
Names & synonyms
SCHEMBL2187267XELMPTKLWDUNPA-UHFFFAOYSA-N6-Ethoxy-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde O-methyloxime
Database identifiers
- PubChem CID
- 86658682
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 71.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 389
Related reactions
2 records
Compound notes
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