A1D8X
Summary
| Name: | (4~{S})-4-(3-fluoranyl-2-methyl-phenyl)-1,3-oxazolidin-2-amine |
| Formula: | C10 H11 F N2 O |
| Formal charge: | 0 |
| Formula weight: | 194.206 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (4~{S})-4-(3-fluoranyl-2-methyl-phenyl)-4,5-dihydro-1,3-oxazol-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C10H11FN2O/c1-6-7(3-2-4-8(6)11)9-5-14-10(12)13-9/h2-4,9H,5H2,1H3,(H2,12,13)/t9-/m1/s1 |
| InChIKey | InChI | 1.06 | IOHOUWIYOVWGHV-SECBINFHSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1c(F)cccc1[C@H]2COC(=N2)N |
| SMILES | CACTVS | 3.385 | Cc1c(F)cccc1[CH]2COC(=N2)N |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1c(cccc1F)[C@H]2COC(=N2)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(cccc1F)C2COC(=N2)N |
