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Basic information
- Standard SMILES
Nc1ccn(C2C=CC(O)C2)c(=O)n1- InChIKey
WCWOTXAMQZZDJF-UHFFFAOYSA-N- Molecular formula
- C9H11N3O2
- Average molar mass
- 193.2 g/mol
Names & identifiers
- Preferred name
- 1-[(1RS,4SR)-4-hydroxycyclopent-2-en-1-yl]cytosine
- IUPAC
- 4-amino-1-(4-hydroxycyclopent-2-en-1-yl)pyrimidin-2-one
Names & synonyms
SCHEMBL8662563WCWOTXAMQZZDJF-UHFFFAOYSA-N1-[(1RS,4SR)-4-hydroxycyclopent-2-en-1-yl]cytosine
Database identifiers
- PubChem CID
- 19047331
Properties
Computed structural propertiesFilling in
- XLogP
- -1.2
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 346
Related reactions
1 records
Compound notes
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