1-[(2S,4R,5R,6S)-4-azido-6-methyl-5-oxidanyl-oxan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2S,4R,5R,6S)-4-azido-6-methyl-5-oxidanyl-oxan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2S,4R,5R,6S)-4-azido-5-hydroxy-6-methyl-tetrahydropyran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2S,4R,5R,6S)-4-azido-5-hydroxy-6-methyl-2-oxanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2S,4R,5R,6S)-4-azido-5-hydroxy-6-methyloxan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2S,4R,5R,6S)-4-azido-5-hydroxy-6-methyl-tetrahydropyran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H15N5O4 MolecularWeight: 281.2679

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)N2C=C(C(=O)NC2=O)C)N=[N+]=[N-])O

Isomeric SMILES

C[C@H]1[C@@H]([C@@H](C[C@H](O1)N2C=C(C(=O)NC2=O)C)N=[N+]=[N-])O

InChI

InChI=1S/C11H15N5O4/c1-5-4-16(11(19)13-10(5)18)8-3-7(14-15-12)9(17)6(2)20-8/h4,6-9,17H,3H2,1-2H3,(H,13,18,19)/t6-,7+,8-,9-/m0/s1