Drug Details |  |
Name: | ZINC00057347 |  |
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PubChem ID: | 158961 |
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Pathway: | - |
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InChI: | InChI=1/C10H14N4O3/c1-6(15)4-14-5-11-8-7(14)9(16)13(3)10(17)12(8)2/h5-6,15H,4H2,1-3H3/t6-/m0/s1
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SMILES: | C[C@H](Cn1cnc2c1c(n(C)c(n2C)=O)=O)O |
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Properties: | Formula: | C10H14N4O3 | Atoms: | 18 |
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Molecular Weight: | 238.243 | Rotatable Bonds: | 2 |
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H-bond Acceptors: | 4 | H-bond Donors: | 0 |
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logP: | -1.1855 | | |
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Targets: | |
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Synonyms: | 1H-Purine-2,6-dione, 3,7-dihydro-7-(2-hydroxypropyl)-1,3-dimethyl-, (S)- | 7-[(2S)-2-hydroxypropyl]-1,3-dimethylpurine-2,6-dione | 86540-95-6 | AC1L4KXY | CAS-603-00-9 | CHEBI:153813 | CHEMBL290644 | NCGC00016521-01 | NCGC00018121-01 | NCGC00018121-04 | ZINC00057347 |
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