(2S,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolane-2-carboxylic acid

Systemtic Name: (2S,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolane-2-carboxylic acid Openeye Name: (2S,5R)-3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-carboxylic acid CAS Name: (2S,5R)-3-azido-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanecarboxylic acid IUPAC Name: (2S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-2-carboxylic acid Traditional Name: (2S,5R)-3-azido-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-2-carboxylic acid Formula: C10H11N5O5 MolecularWeight: 281.22484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O5/c1-4-3-15(10(19)12-8(4)16)6-2-5(13-14-11)7(20-6)9(17)18/h3,5-7H,2H2,1H3,(H,17,18)(H,12,16,19)/t5?,6-,7+/m1/s1