Drug Details |  |
| Name: | CHEMBL72123 |  |
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| PubChem ID: | 10084218 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C12H19N5O2/c18-12(19)10-5-9-3-7(1-2-8(9)6-13-10)4-11-14-16-17-15-11/h7-10,13H,1-6H2,(H,18,19)(H,14,15,16,17)/t7-,8?,9?,10-/m0/s1 |
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| SMILES: | OC(=O)[C@H]1NC[C@H]2[C@@H](C1)C[C@H](CC2)Cc1n[nH]nn1 |
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| Properties: | | Formula: | C12H19N5O2 | Atoms: | 19 |
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| Molecular Weight: | 265.312 | Rotatable Bonds: | 3 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 3 |
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| logP: | 0.55 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:212570 | | CHEMBL72123 | | CID10084218 |
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