LP8
Summary
| Name: | 3-cyclopentyl-1,4-dihydroxy-1,8-naphthyridin-2(1H)-one |
| Formula: | C13 H14 N2 O3 |
| Formal charge: | 0 |
| Formula weight: | 246.262 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 1.6.1 | 3-cyclopentyl-1,4-dihydroxy-1,8-naphthyridin-2-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES_CANONICAL | CACTVS | 3.352 | ON1C(=O)C(=C(O)c2cccnc12)C3CCCC3 |
| SMILES | CACTVS | 3.352 | ON1C(=O)C(=C(O)c2cccnc12)C3CCCC3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | c1cc2c(nc1)N(C(=O)C(=C2O)C3CCCC3)O |
| SMILES | OpenEye OEToolkits | 1.7.0 | c1cc2c(nc1)N(C(=O)C(=C2O)C3CCCC3)O |
| InChI | InChI | 1.03 | InChI=1S/C13H14N2O3/c16-11-9-6-3-7-14-12(9)15(18)13(17)10(11)8-4-1-2-5-8/h3,6-8,16,18H,1-2,4-5H2 |
| InChIKey | InChI | 1.03 | QHMJHXXRZXAFLA-UHFFFAOYSA-N |
