GUW
~{N}-[3-(4-methoxy-7~{H}-pyrrolo[2,3-d]pyrimidin-5-yl)phenyl]prop-2-enamide
| Created: | 2018-10-11 |
| Last modified: | 2024-09-27 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 36 |
| Chiral Atom Count | 0 |
| Bond Count | 38 |
| Aromatic Bond Count | 16 |
Chemical Component Summary | |
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| Name | ~{N}-[3-(4-methoxy-7~{H}-pyrrolo[2,3-d]pyrimidin-5-yl)phenyl]prop-2-enamide |
| Systematic Name (OpenEye OEToolkits) | ~{N}-[3-(4-methoxy-7~{H}-pyrrolo[2,3-d]pyrimidin-5-yl)phenyl]prop-2-enamide |
| Formula | C16 H14 N4 O2 |
| Molecular Weight | 294.308 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | COc1ncnc2[nH]cc(c3cccc(NC(=O)C=C)c3)c12 |
| SMILES | OpenEye OEToolkits | 2.0.6 | COc1c2c(c[nH]c2ncn1)c3cccc(c3)NC(=O)C=C |
| Canonical SMILES | CACTVS | 3.385 | COc1ncnc2[nH]cc(c3cccc(NC(=O)C=C)c3)c12 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.6 | COc1c2c(c[nH]c2ncn1)c3cccc(c3)NC(=O)C=C |
| InChI | InChI | 1.03 | InChI=1S/C16H14N4O2/c1-3-13(21)20-11-6-4-5-10(7-11)12-8-17-15-14(12)16(22-2)19-9-18-15/h3-9H,1H2,2H3,(H,20,21)(H,17,18,19) |
| InChIKey | InChI | 1.03 | ZUUXJSSZHCHQQR-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
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| PubChem | 145945999 |














