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(2~{R})-2-[[6-(octylamino)-9-propan-2-yl-purin-2-yl]amino]butan-1-ol
| Created: | 2022-12-06 |
| Last modified: | 2023-09-13 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 63 |
| Chiral Atom Count | 1 |
| Bond Count | 64 |
| Aromatic Bond Count | 10 |
Chemical Component Summary | |
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| Name | (2~{R})-2-[[6-(octylamino)-9-propan-2-yl-purin-2-yl]amino]butan-1-ol |
| Systematic Name (OpenEye OEToolkits) | (2~{R})-2-[[6-(octylamino)-9-propan-2-yl-purin-2-yl]amino]butan-1-ol |
| Formula | C20 H36 N6 O |
| Molecular Weight | 376.539 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | CCCCCCCCNc1nc(N[CH](CC)CO)nc2n(cnc12)C(C)C |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CCCCCCCCNc1c2c(nc(n1)NC(CC)CO)n(cn2)C(C)C |
| Canonical SMILES | CACTVS | 3.385 | CCCCCCCCNc1nc(N[C@H](CC)CO)nc2n(cnc12)C(C)C |
| Canonical SMILES | OpenEye OEToolkits | 3.1.0.0 | CCCCCCCCNc1c2c(nc(n1)N[C@H](CC)CO)n(cn2)C(C)C |
| InChI | InChI | 1.06 | InChI=1S/C20H36N6O/c1-5-7-8-9-10-11-12-21-18-17-19(26(14-22-17)15(3)4)25-20(24-18)23-16(6-2)13-27/h14-16,27H,5-13H2,1-4H3,(H2,21,23,24,25)/t16-/m1/s1 |
| InChIKey | InChI | 1.06 | PBCJJKFPGZLSLZ-MRXNPFEDSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 168477820 |














