Drug Details |  |
| Name: | CHEMBL423201 |  |
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| PubChem ID: | 10538709 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C11H17N5O2/c17-11(18)9-4-8-3-6(10-13-15-16-14-10)1-2-7(8)5-12-9/h6-9,12H,1-5H2,(H,17,18)(H,13,14,15,16)/t6?,7?,8?,9-/m0/s1 |
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| SMILES: | OC(=O)[C@H]1NC[C@H]2[C@@H](C1)C[C@@H](CC2)c1n[nH]nn1 |
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| Properties: | | Formula: | C11H17N5O2 | Atoms: | 18 |
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| Molecular Weight: | 251.285 | Rotatable Bonds: | 2 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 3 |
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| logP: | 0.4749 | | |
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| Targets: | |
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| Synonyms: | | (3S,4aR,6S,8aS)-6-(2H-tetrazol-5-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoqui | | CHEBI:341841 | | CHEMBL423201 |
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