L3Q
Summary
| Name: | (8~{a}~{S})-1,5,6,7,8,8~{a}-hexahydro-[1,3]oxazolo[3,4-a]pyrazin-3-one |
| Formula: | C6 H10 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 142.156 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (8~{a}~{S})-1,5,6,7,8,8~{a}-hexahydro-[1,3]oxazolo[3,4-a]pyrazin-3-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C6H10N2O2/c9-6-8-2-1-7-3-5(8)4-10-6/h5,7H,1-4H2/t5-/m0/s1 |
| InChIKey | InChI | 1.03 | SWKVQJQPSGTEBD-YFKPBYRVSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | O=C1OC[C@@H]2CNCCN12 |
| SMILES | CACTVS | 3.385 | O=C1OC[CH]2CNCCN12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C1CN2[C@@H](CN1)COC2=O |
| SMILES | OpenEye OEToolkits | 2.0.7 | C1CN2C(CN1)COC2=O |
