Identification
Name |
(2R-(2alpha,4beta,5alpha))-5-Methyl-1-(Tetrahydro-4-Hydroxy-5-(1H-Tetrazol-5-Yl)-2-Furanyl)-2,4(1H,3H)-Pyrimidinedione |
Synonyms |
1-[(2R,4R,5S)-4-Hydroxy-5-(2H-Tetrazol-5-Yl)Tetrahydrofuran-2-Yl]-5-Methyl-Pyrimidine-2,4-Dione; 1-[(2R,4R,5S)-4-Hydroxy-5-(2H-Tetrazol-5-Yl)-2-Tetrahydrofuranyl]-5-Methylpyrimidine-2,4-Dione; 1-[(2R,4R,5S)-4-Hydroxy-5-(2H-Tetrazol-5-Yl)Tetrahydrofuran-2-Yl]-5-Methyl-Pyrimidine-2,4-Quinone |
|
Molecular Structure |
 |
Molecular Formula |
C10H12N6O4 |
Molecular Weight |
280.24 |
CAS Registry Number |
52995-50-3 |
SMILES |
[C@H]1(O[C@H]([C@H](O)C1)C2=N[NH]N=N2)N3C=C(C(=O)NC3=O)C |
InChI |
1S/C10H12N6O4/c1-4-3-16(10(19)11-9(4)18)6-2-5(17)7(20-6)8-12-14-15-13-8/h3,5-7,17H,2H2,1H3,(H,11,18,19)(H,12,13,14,15)/t5-,6-,7-/m1/s1 |
InChIKey |
SSKGQWRBRROYBA-FSDSQADBSA-N |
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