A1BL4
Summary
| Name: | (4R)-8-amino-2-cyclopropylimidazo[1,2-a]pyridine-6-carboxylic acid |
| Formula: | C11 H11 N3 O2 |
| Formal charge: | 0 |
| Formula weight: | 217.224 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | (4R)-8-amino-2-cyclopropylimidazo[1,2-a]pyridine-6-carboxylic acid |
| OpenEye OEToolkits | 3.1.0.0 | 8-azanyl-2-cyclopropyl-imidazo[1,2-a]pyridine-6-carboxylic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | O=C(O)c1cc(N)c2nc(cn2c1)C1CC1 |
| InChI | InChI | 1.06 | InChI=1S/C11H11N3O2/c12-8-3-7(11(15)16)4-14-5-9(6-1-2-6)13-10(8)14/h3-6H,1-2,12H2,(H,15,16) |
| InChIKey | InChI | 1.06 | SSRMPGBWVZOART-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Nc1cc(cn2cc(nc12)C3CC3)C(O)=O |
| SMILES | CACTVS | 3.385 | Nc1cc(cn2cc(nc12)C3CC3)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | c1c(cn2cc(nc2c1N)C3CC3)C(=O)O |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | c1c(cn2cc(nc2c1N)C3CC3)C(=O)O |
