Basic information
- CAS
91296-08-1- Standard SMILES
Nc1nc(Cl)cc(NC2CC(O)C(CO)C2)n1- InChIKey
DOIIZKLGFABNKV-UHFFFAOYSA-N- Molecular formula
- C10H15ClN4O2
- Average molar mass
- 258.7 g/mol
- Monoisotopic mass
- 258.0883534
Names & identifiers
- Preferred name
- 4-[(2-Amino-6-chloropyrimidin-4-yl)amino]-2-(hydroxymethyl)cyclopentan-1-ol
- IUPAC
- 4-[(2-amino-6-chloropyrimidin-4-yl)amino]-2-(hydroxymethyl)cyclopentan-1-ol
Names & synonyms
91296-08-14-((2-Amino-6-chloropyrimidin-4-yl)amino)-2-(hydroxymethyl)cyclopentanol4-[(2-amino-6-chloropyrimidin-4-yl)amino]-2-(hydroxymethyl)cyclopentanol4-[(2-amino-6-chloropyrimidin-4-yl)amino]-2-(hydroxymethyl)cyclopentan-1-olNSC143917DTXSID10301510NSC-143917
Database identifiers
- CAS
91296-08-1- PubChem CID
- 286102
- DTXSID
DTXSID10301510
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 258
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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