FCZ
Summary
| Name: | 5-(6-azanyl-4-methyl-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-1,3-benzoxazol-2-amine |
| Formula: | C16 H17 N7 O |
| Formal charge: | 0 |
| Formula weight: | 323.352 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | 5-(6-azanyl-4-methyl-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-1,3-benzoxazol-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C16H17N7O/c1-7(2)23-14-12(8(3)19-15(17)21-14)13(22-23)9-4-5-11-10(6-9)20-16(18)24-11/h4-7H,1-3H3,(H2,18,20)(H2,17,19,21) |
| InChIKey | InChI | 1.03 | LGAJJTHJWVAHRF-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(C)n1nc(c2ccc3oc(N)nc3c2)c4c(C)nc(N)nc14 |
| SMILES | CACTVS | 3.385 | CC(C)n1nc(c2ccc3oc(N)nc3c2)c4c(C)nc(N)nc14 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | Cc1c2c(nn(c2nc(n1)N)C(C)C)c3ccc4c(c3)nc(o4)N |
| SMILES | OpenEye OEToolkits | 2.0.6 | Cc1c2c(nn(c2nc(n1)N)C(C)C)c3ccc4c(c3)nc(o4)N |
