8XK
Summary
| Name: | 5-(2-methoxyethyl)-1-methyl-2-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-6,7-dihydropyrrolo[3,2-c]pyridin-4-one |
| Formula: | C19 H23 N7 O2 |
| Formal charge: | 0 |
| Formula weight: | 381.432 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | 5-(2-methoxyethyl)-1-methyl-2-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-6,7-dihydropyrrolo[3,2-c]pyridin-4-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C19H23N7O2/c1-24-15-6-9-26(10-11-28-3)18(27)13(15)12-16(24)14-4-7-20-19(22-14)23-17-5-8-21-25(17)2/h4-5,7-8,12H,6,9-11H2,1-3H3,(H,20,22,23) |
| InChIKey | InChI | 1.03 | YREPJIXZZKOVIM-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COCCN1CCc2n(C)c(cc2C1=O)c3ccnc(Nc4ccnn4C)n3 |
| SMILES | CACTVS | 3.385 | COCCN1CCc2n(C)c(cc2C1=O)c3ccnc(Nc4ccnn4C)n3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | Cn1c(ccn1)Nc2nccc(n2)c3cc4c(n3C)CCN(C4=O)CCOC |
| SMILES | OpenEye OEToolkits | 2.0.6 | Cn1c(ccn1)Nc2nccc(n2)c3cc4c(n3C)CCN(C4=O)CCOC |
