methyl 5-(hydroxymethyl)-1-[(2S,3S,5R)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]-1,2,3-triazole-4-carboxylate; methyl 5-(hydroxymethyl)-3-[(2S,3S,5R)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]-1,2,3-triazole-4-carboxylate

Systemtic Name: methyl 5-(hydroxymethyl)-1-[(2S,3S,5R)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]-1,2,3-triazole-4-carboxylate; methyl 5-(hydroxymethyl)-3-[(2S,3S,5R)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]-1,2,3-triazole-4-carboxylate Openeye Name: methyl 5-(hydroxymethyl)-1-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl]triazole-4-carboxylate; methyl 5-(hydroxymethyl)-3-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl]triazole-4-carboxylate CAS Name: 5-(hydroxymethyl)-1-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl]-4-triazolecarboxylic acid methyl ester; 5-(hydroxymethyl)-3-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl]-4-triazolecarboxylic acid methyl ester IUPAC Name: methyl 5-(hydroxymethyl)-1-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]triazole-4-carboxylate; methyl 5-(hydroxymethyl)-3-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]triazole-4-carboxylate Traditional Name: 1-[(2S,3S,5R)-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-2-methylol-tetrahydrofuran-3-yl]-5-methylol-triazole-4-carboxylic acid methyl ester; 3-[(2S,3S,5R)-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-2-methylol-tetrahydrofuran-3-yl]-5-methylol-triazole-4-carboxylic acid methyl ester Formula: C30H38N10O14 MolecularWeight: 762.68132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N3C(=C(N=N3)C(=O)OC)CO.CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N3C(=C(N=N3)CO)C(=O)OC

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)N3C(=C(N=N3)C(=O)OC)CO.CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)N3C(=C(N=N3)CO)C(=O)OC

InChI

InChI=1S/2C15H19N5O7/c1-7-4-19(15(25)16-13(7)23)11-3-9(10(6-22)27-11)20-12(14(24)26-2)8(5-21)17-18-20;1-7-4-19(15(25)16-13(7)23)11-3-8(10(6-22)27-11)20-9(5-21)12(17-18-20)14(24)26-2/h4,9-11,21-22H,3,5-6H2,1-2H3,(H,16,23,25);4,8,10-11,21-22H,3,5-6H2,1-2H3,(H,16,23,25)/t9-,10+,11+;8-,10+,11+/m00/s1