UW9
1-[(2S)-2-(dimethylamino)-3-methylbutyl]-3-(6-ethoxynaphthalen-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Created: | 2011-12-23 |
Last modified: | 2011-12-23 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 61 |
Chiral Atom Count | 1 |
Bond Count | 64 |
Aromatic Bond Count | 21 |
Chemical Component Summary | |
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Name | 1-[(2S)-2-(dimethylamino)-3-methylbutyl]-3-(6-ethoxynaphthalen-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
Systematic Name (OpenEye OEToolkits) | 1-[(2S)-2-(dimethylamino)-3-methyl-butyl]-3-(6-ethoxynaphthalen-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine |
Formula | C24 H30 N6 O |
Molecular Weight | 418.535 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1c(c2c(nc1)n(nc2c4cc3ccc(OCC)cc3cc4)CC(N(C)C)C(C)C)N |
SMILES | CACTVS | 3.370 | CCOc1ccc2cc(ccc2c1)c3nn(C[CH](C(C)C)N(C)C)c4ncnc(N)c34 |
SMILES | OpenEye OEToolkits | 1.7.6 | CCOc1ccc2cc(ccc2c1)c3c4c(ncnc4n(n3)CC(C(C)C)N(C)C)N |
Canonical SMILES | CACTVS | 3.370 | CCOc1ccc2cc(ccc2c1)c3nn(C[C@H](C(C)C)N(C)C)c4ncnc(N)c34 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CCOc1ccc2cc(ccc2c1)c3c4c(ncnc4n(n3)C[C@H](C(C)C)N(C)C)N |
InChI | InChI | 1.03 | InChI=1S/C24H30N6O/c1-6-31-19-10-9-16-11-18(8-7-17(16)12-19)22-21-23(25)26-14-27-24(21)30(28-22)13-20(15(2)3)29(4)5/h7-12,14-15,20H,6,13H2,1-5H3,(H2,25,26,27)/t20-/m1/s1 |
InChIKey | InChI | 1.03 | UPGKXNICLSVZDA-HXUWFJFHSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 56835772 |
ChEMBL | CHEMBL2078801 |