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Basic information
- CAS
191982-12-4- Standard SMILES
CCCc1nc2c(n1Cc1ccccc1)C(=O)N(C)C1=N[C@@H]3CCC[C@@H]3N12- InChIKey
HZACXQZYXUGJMZ-CVEARBPZSA-N- Molecular formula
- C21H25N5O
- Average molar mass
- 363.465 g/mol
- Monoisotopic mass
- 363.20591042
Names & identifiers
- Preferred name
- (6aR,9aS)-5,6a,7,8,9,9a-Hexahydro-5-methyl-3-(phenylmethyl)-2-propylcyclopent[4,5]imidazo[2,1-b]purin-4(3H)-one
Database identifiers
- CAS
191982-12-4- PubChem CID
- 10690095
- DTXSID
DTXSID201107984- ChEMBL
CHEMBL307379
Related reactions
0 records
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Compound notes
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