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

Systemtic Name: 1-[[(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]-1,2,3-triazole-4-carboxylic acid Openeye Name: 1-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl]triazole-4-carboxylic acid CAS Name: 1-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl]-4-triazolecarboxylic acid IUPAC Name: 1-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl]triazole-4-carboxylic acid Traditional Name: 1-[[(2R,3S,5R)-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl]triazole-4-carboxylic acid Formula: C13H15N5O6 MolecularWeight: 337.2881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CN3C=C(N=N3)C(=O)O)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CN3C=C(N=N3)C(=O)O)O

InChI

InChI=1S/C13H15N5O6/c1-6-3-18(13(23)14-11(6)20)10-2-8(19)9(24-10)5-17-4-7(12(21)22)15-16-17/h3-4,8-10,19H,2,5H2,1H3,(H,21,22)(H,14,20,23)/t8-,9+,10+/m0/s1