YL4
[(R)-(2,3-dihydro-1-benzofuran-5-yl){[6-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino}methyl]phosphonic acid
| Created: | 2016-05-12 |
| Last modified: | 2017-03-15 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 51 |
| Chiral Atom Count | 1 |
| Bond Count | 55 |
| Aromatic Bond Count | 22 |
Chemical Component Summary | |
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| Name | [(R)-(2,3-dihydro-1-benzofuran-5-yl){[6-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino}methyl]phosphonic acid |
| Systematic Name (OpenEye OEToolkits) | [(~{R})-2,3-dihydro-1-benzofuran-5-yl-[[6-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]methyl]phosphonic acid |
| Formula | C22 H20 N3 O4 P S |
| Molecular Weight | 453.451 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1c(ccc2c1CCO2)C(Nc3ncnc4sc(cc34)c5ccc(cc5)C)P(O)(O)=O |
| SMILES | CACTVS | 3.385 | Cc1ccc(cc1)c2sc3ncnc(N[CH](c4ccc5OCCc5c4)[P](O)(O)=O)c3c2 |
| SMILES | OpenEye OEToolkits | 2.0.4 | Cc1ccc(cc1)c2cc3c(ncnc3s2)NC(c4ccc5c(c4)CCO5)P(=O)(O)O |
| Canonical SMILES | CACTVS | 3.385 | Cc1ccc(cc1)c2sc3ncnc(N[C@@H](c4ccc5OCCc5c4)[P](O)(O)=O)c3c2 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.4 | Cc1ccc(cc1)c2cc3c(ncnc3s2)N[C@@H](c4ccc5c(c4)CCO5)P(=O)(O)O |
| InChI | InChI | 1.03 | InChI=1S/C22H20N3O4PS/c1-13-2-4-14(5-3-13)19-11-17-20(23-12-24-22(17)31-19)25-21(30(26,27)28)16-6-7-18-15(10-16)8-9-29-18/h2-7,10-12,21H,8-9H2,1H3,(H,23,24,25)(H2,26,27,28)/t21-/m1/s1 |
| InChIKey | InChI | 1.03 | ORNKDTLGUAHCGN-OAQYLSRUSA-N |
Related Resource References
| Resource Name | Reference |
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| PubChem | 124220685 |














