Basic information
- Standard SMILES
COC(=O)/C(=C\O)Cc1cnc(OC)nc1- InChIKey
CLVBQGJUDPMCGD-VURMDHGXSA-N- Molecular formula
- C10H12N2O4
- Average molar mass
- 224.21 g/mol
Names & identifiers
- Preferred name
- (Z)-methyl 3-hydroxy-2-((2-methoxypyrimidin-5-yl)methyl)acrylate
- IUPAC
- methyl (Z)-3-hydroxy-2-[(2-methoxypyrimidin-5-yl)methyl]prop-2-enoate
Names & synonyms
SCHEMBL9103373CLVBQGJUDPMCGD-VURMDHGXSA-N(Z)-methyl 3-hydroxy-2((2-methoxypyrimidin-5-yl) methyl)acrylate(Z)-methyl 3-hydroxy-2((2-methoxypyrimidin-5-yl)methyl)acrylate(Z)-methyl 3-hydroxy-2-((2-methoxypyrimidin-5-yl) methyl)acrylate(Z)-methyl 3-hydroxy-2-((2-methoxypyrimidin-5-yl)methyl)acrylatemethyl(2Z)-3-hydroxy-2-{[2-(methyloxy)-5-pyrimidinyl]methyl}-2-propenoatemethyl (2Z)-3-hydroxy-2-{[2-(methyloxy)-5-pyrimidinyl]methyl}-2-propenoate
Database identifiers
- PubChem CID
- 67773579
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 81.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 260
Related reactions
9 records
Compound notes
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