A1I5V
Summary
| Name: | 3-methyl-1~{H}-pyrazolo[3,4-d]pyrimidin-4-amine |
| Formula: | C6 H7 N5 |
| Formal charge: | 0 |
| Formula weight: | 149.153 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 3-methyl-1~{H}-pyrazolo[3,4-d]pyrimidin-4-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C6H7N5/c1-3-4-5(7)8-2-9-6(4)11-10-3/h2H,1H3,(H3,7,8,9,10,11) |
| InChIKey | InChI | 1.06 | VQXHGXDVBHJJJU-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1n[nH]c2ncnc(N)c12 |
| SMILES | CACTVS | 3.385 | Cc1n[nH]c2ncnc(N)c12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1c2c(ncnc2[nH]n1)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c2c(ncnc2[nH]n1)N |
