J3H
1-[(3~{R})-3-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl]propan-1-one
| Created: | 2019-01-17 |
| Last modified: | 2024-09-27 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 38 |
| Chiral Atom Count | 1 |
| Bond Count | 40 |
| Aromatic Bond Count | 10 |
Chemical Component Summary | |
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| Name | 1-[(3~{R})-3-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl]propan-1-one |
| Systematic Name (OpenEye OEToolkits) | 1-[(3~{R})-3-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl]propan-1-one |
| Formula | C13 H18 N6 O |
| Molecular Weight | 274.322 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | CCC(=O)N1CCC[CH](C1)n2ncc3c(N)ncnc23 |
| SMILES | OpenEye OEToolkits | 2.0.6 | CCC(=O)N1CCCC(C1)n2c3c(cn2)c(ncn3)N |
| Canonical SMILES | CACTVS | 3.385 | CCC(=O)N1CCC[C@H](C1)n2ncc3c(N)ncnc23 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CCC(=O)N1CCC[C@H](C1)n2c3c(cn2)c(ncn3)N |
| InChI | InChI | 1.03 | InChI=1S/C13H18N6O/c1-2-11(20)18-5-3-4-9(7-18)19-13-10(6-17-19)12(14)15-8-16-13/h6,8-9H,2-5,7H2,1H3,(H2,14,15,16)/t9-/m1/s1 |
| InChIKey | InChI | 1.03 | VODQVZMDWITJDU-SECBINFHSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 138753271 |














