IHR
Summary
| Name: | ~{N}-cyclopropyl-3-methyl-2~{H}-pyrazolo[4,3-d]pyrimidin-7-amine |
| Formula: | C9 H11 N5 |
| Formal charge: | 0 |
| Formula weight: | 189.217 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | ~{N}-cyclopropyl-3-methyl-2~{H}-pyrazolo[4,3-d]pyrimidin-7-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C9H11N5/c1-5-7-8(14-13-5)9(11-4-10-7)12-6-2-3-6/h4,6H,2-3H2,1H3,(H,13,14)(H,10,11,12) |
| InChIKey | InChI | 1.06 | CTRMXAARLMLINT-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1[nH]nc2c(NC3CC3)ncnc12 |
| SMILES | CACTVS | 3.385 | Cc1[nH]nc2c(NC3CC3)ncnc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1c2c(c(ncn2)NC3CC3)n[nH]1 |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c2c(c(ncn2)NC3CC3)n[nH]1 |
