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

Systemtic Name: 1-[(2R,4R,5S,6R)-4-azido-6-(hydroxymethyl)-5-oxidanyl-oxan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4R,5S,6R)-4-azido-5-hydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4R,5S,6R)-4-azido-5-hydroxy-6-(hydroxymethyl)-2-oxanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4R,5S,6R)-4-azido-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4R,5S,6R)-4-azido-5-hydroxy-6-methylol-tetrahydropyran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H15N5O5 MolecularWeight: 297.2673

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(C(O2)CO)O)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@H]([C@@H]([C@H](O2)CO)O)N=[N+]=[N-]

InChI

InChI=1S/C11H15N5O5/c1-5-3-16(11(20)13-10(5)19)8-2-6(14-15-12)9(18)7(4-17)21-8/h3,6-9,17-18H,2,4H2,1H3,(H,13,19,20)/t6-,7-,8-,9+/m1/s1