Drug Details |  |
| Name: | piperidine-1-carboximidamide |  |
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| PubChem ID: | 205051 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C6H13N3/c7-6(8)9-4-2-1-3-5-9/h1-5H2,(H3,7,8) |
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| SMILES: | NC(=N)N1CCCCC1 |
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| Properties: | | Formula: | C6H13N3 | Atoms: | 9 |
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| Molecular Weight: | 127.188 | Rotatable Bonds: | 1 |
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| H-bond Acceptors: | 3 | H-bond Donors: | 2 |
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| logP: | 1.1037 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | AC1L4DUO | | AC1Q4YZ7 | | AKOS000225517 | | CHEBI:268586 | | CHEMBL103102 | | CID205051 | | MolPort-000-511-098 | | piperidine-1-carboximidamide | | Piperidine-1-Carboximidamide Hydrobromide | | ST50161491 | | STK210669 |
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