Triacetylguanosine
Molecular Formula:
C16H19N5O8
InChI: InChI=1/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/f/h19H,17H2
InChIKey: InChIKey=ULXDFYDZZFYGIY-ASCANEDODY
SMILES: CC(=O)OCC1C(C(C(O1)N2C=NC3=C2NC(=NC3=O)N)OC(=O)C)OC(=O)C
Names:
EINECS 230-242-4
Guanosine 2',3',5'-triacetate
NSC 66387
Triacetylguanosine
6979-94-8
[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-amino-6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl acetate
Registries:
PubChem CID 65173
PubChem ID 207139
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|