Basic information
- Standard SMILES
Nc1nc(Cl)c(NC=O)c(NC2CC=C(CO)C2)n1- InChIKey
FVLZZGVBQZDPDJ-UHFFFAOYSA-N- Molecular formula
- C11H14ClN5O2
- Average molar mass
- 283.71 g/mol
- Monoisotopic mass
- 283.0836024
Names & identifiers
- IUPAC
- N-[2-amino-4-chloro-6-[[3-(hydroxymethyl)cyclopent-3-en-1-yl]amino]pyrimidin-5-yl]formamide
Database identifiers
- PubChem CID
- 22555923
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 354
Related reactions
1 records
Compound notes
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