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Synonyms | 2',3',5'-Triacetylguanosine |
Smile Code | CC(=O)OC[C@@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](O1)N2C3=C(C(=O)N=C(N)N3)N=C2 |
InChI | InChI=1S/C16H19N5O8/c1-6(22)26-4-9-11(27-7(2)23)12(28-8(3)24)15(29-9)21-5-18-10-13(21)19-16(17)20-14(10)25/h5,9,11-12,15H,4H2,1-3H3,(H3,17,19,20,25)/t9-,11-,12-,15-/m1/s1 |
EINECS | 230-242-4 |
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