[(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl N-azanylcarbamate

Systemtic Name: [(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl N-azanylcarbamate Openeye Name: [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl N-aminocarbamate CAS Name: N-aminocarbamic acid [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl ester IUPAC Name: [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl N-aminocarbamate Traditional Name: N-aminocarbamic acid [(2R,3S,5R)-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl ester Formula: C11H16N4O6 MolecularWeight: 300.26794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COC(=O)NN)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COC(=O)NN)O

InChI

InChI=1S/C11H16N4O6/c1-5-3-15(10(18)13-9(5)17)8-2-6(16)7(21-8)4-20-11(19)14-12/h3,6-8,16H,2,4,12H2,1H3,(H,14,19)(H,13,17,18)/t6-,7+,8+/m0/s1