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| IUPAC Name: | (9aR)-3,6,7,8,9,9a-hexahydro-2H-pyrido[1,2-a]pyrazine-1,4-dione |
| Molecular Weight: | 168.19 |
| Molecular Formula: | C8H12N2O2 |
| Canonical SMILES: | C1CCN2C(C1)C(=O)NCC2=O |
| InChI: | InChI=1S/C8H12N2O2/c11-7-5-9-8(12)6-3-1-2-4-10(6)7/h6H,1-5H2,(H,9,12)/t6-/m1/s1 |
| InChI Key: | YXBLPNSWHUPKPH-ZCFIWIBFSA-N |
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Pyrazines
Ethyl {5-[(4-methylphenyl)sulfonyl]-5H-pyrrolo[2,3-b]pyrazin-2-yl}carbamate
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