Basic information
- Standard SMILES
COC(=O)c1ccc2c(c1)C[C@@]1(C2)C(=O)Nc2ncncc21- InChIKey
LGFLMCFHFKUSEN-MRXNPFEDSA-N- Molecular formula
- C16H13N3O3
- Average molar mass
- 295.29 g/mol
Names & identifiers
- Preferred name
- Methyl (2R)-6'-oxo-1,3,6',7'-tetrahydrospiro[indene-2,5'-pyrrolo[2,3-d]pyrimidine]-5-carboxylate
- IUPAC
- methyl (2R)-6'-oxospiro[1,3-dihydroindene-2,5'-7H-pyrrolo[2,3-d]pyrimidine]-5-carboxylate
Names & synonyms
SCHEMBL7031017LGFLMCFHFKUSEN-MRXNPFEDSA-NMethyl (2R)-6'-oxo-1,3,6',7'-tetrahydrospiro[indene-2,5'-pyrrolo[2,3-d]pyrimidine]-5-carboxylate
Database identifiers
- PubChem CID
- 69965261
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 81.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 497
Related reactions
6 records
Compound notes
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