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ethyl 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; ethyl 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

ethyl 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; ethyl 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:ethyl 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; ethyl 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:ethyl 1-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl]triazole-4-carboxylate; ethyl 3-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl]triazole-4-carboxylate
CAS Name:1-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl]-4-triazolecarboxylic acid ethyl ester; 3-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl]-4-triazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]triazole-4-carboxylate; ethyl 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]triazole-4-carboxylic acid ethyl ester; 3-[(2S,3S,5R)-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-2-methylol-tetrahydrofuran-3-yl]triazole-4-carboxylic acid ethyl ester
Formula: C30H38N10O12
MolecularWeight: 730.68252
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=NN1C2CC(OC2CO)N3C=C(C(=O)NC3=O)C.CCOC(=O)C1=CN(N=N1)C2CC(OC2CO)N3C=C(C(=O)NC3=O)C


Isomeric SMILES

CCOC(=O)C1=CN=NN1[C@H]2C[C@@H](O[C@@H]2CO)N3C=C(C(=O)NC3=O)C.CCOC(=O)C1=CN(N=N1)[C@H]2C[C@@H](O[C@@H]2CO)N3C=C(C(=O)NC3=O)C


InChI

InChI=1S/2C15H19N5O6/c1-3-25-14(23)10-5-16-18-20(10)9-4-12(26-11(9)7-21)19-6-8(2)13(22)17-15(19)24;1-3-25-14(23)9-6-20(18-17-9)10-4-12(26-11(10)7-21)19-5-8(2)13(22)16-15(19)24/h5-6,9,11-12,21H,3-4,7H2,1-2H3,(H,17,22,24);5-6,10-12,21H,3-4,7H2,1-2H3,(H,16,22,24)/t9-,11+,12+;10-,11+,12+/m00/s1


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