Drug Details |  |
| Name: | 9-cycloheptyl-9h-purin-6-amine |  |
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| PubChem ID: | 247678 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C12H17N5/c13-11-10-12(15-7-14-11)17(8-16-10)9-5-3-1-2-4-6-9/h7-9H,1-6H2,(H2,13,14,15) |
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| SMILES: | Nc1ncnc2c1ncn2C1CCCCCC1 |
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| Properties: | | Formula: | C12H17N5 | Atoms: | 17 |
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| Molecular Weight: | 231.297 | Rotatable Bonds: | 1 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 2.885 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | 6961-60-0 | | 9-cycloheptyl-9h-purin-6-amine | | 9-cycloheptylpurin-6-amine | | AC1L6KRZ | | AC1Q4VH9 | | AR-1H5546 | | CHEBI:200387 | | CHEMBL62835 | | CID247678 | | NSC62733 |
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