Identification
Name |
1,1'-(p-Phenylenebis(ureylene-p-phenylene))bis(3-methyl-1H-1,2,3-Triazolium bis(methyl sulfate) |
Synonyms |
4-Amino-1-[(2R,3S,4S,5R)-3-Amino-4-Hydroxy-5-(Hydroxymethyl)Tetrahydrofuran-2-Yl]Pyrimidin-2-One; 4-Amino-1-[(2R,3S,4S,5R)-3-Amino-4-Hydroxy-5-(Hydroxymethyl)-2-Tetrahydrofuranyl]-2-Pyrimidinone; 4-Amino-1-[(2R,3S,4S,5R)-3-Amino-4-Hydroxy-5-Methylol-Tetrahydrofuran-2-Yl]Pyrimidin-2-One |
|
Molecular Structure |
 |
Molecular Formula |
C9H14N4O4 |
Molecular Weight |
242.23 |
CAS Registry Number |
67013-99-4 |
SMILES |
[C@H]2(N1C(N=C(C=C1)N)=O)[C@H]([C@H](O)[C@H](O2)CO)N |
InChI |
1S/C9H14N4O4/c10-5-1-2-13(9(16)12-5)8-6(11)7(15)4(3-14)17-8/h1-2,4,6-8,14-15H,3,11H2,(H2,10,12,16)/t4-,6+,7-,8-/m1/s1 |
InChIKey |
FECRKKQKJNKYNF-PXBUCIJWSA-N |
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