(6S)-6-methyl-1-[(2R,3R,4R,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]-1,2,4-triazinane-3,5-dione

Systemtic Name: (6S)-6-methyl-1-[(2R,3R,4R,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]-1,2,4-triazinane-3,5-dione Openeye Name: (6S)-6-methyl-1-[(2R,3R,4R,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]-1,2,4-triazinane-3,5-dione CAS Name: (6S)-6-methyl-1-[(2R,3R,4R,5R)-3,4,5-trihydroxy-2-oxanyl]-1,2,4-triazinane-3,5-dione IUPAC Name: (6S)-6-methyl-1-[(2R,3R,4R,5R)-3,4,5-trihydroxyoxan-2-yl]-1,2,4-triazinane-3,5-dione Traditional Name: (6S)-6-methyl-1-[(2R,3R,4R,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]-1,2,4-triazinane-3,5-quinone Formula: C9H15N3O6 MolecularWeight: 261.2319

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(=O)NN1C2C(C(C(CO2)O)O)O

Isomeric SMILES

C[C@H]1C(=O)NC(=O)NN1[C@H]2[C@@H]([C@@H]([C@@H](CO2)O)O)O

InChI

InChI=1S/C9H15N3O6/c1-3-7(16)10-9(17)11-12(3)8-6(15)5(14)4(13)2-18-8/h3-6,8,13-15H,2H2,1H3,(H2,10,11,16,17)/t3-,4+,5+,6+,8+/m0/s1