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#2;[(2R,3R,4S,5R)-5-(2-AMINO-6-OXO-1,6-DIHYDROPURIN-9-YL)-3-(2S,4S,5R)-3,5-DIHYDROXY-6-METHYL-4-(2S,4S,5S)-3,4,5-TRIHYDROXY-6-METHYL-TETRAHYDRO-2H-PYRAN
SpectraBase Compound ID 3iSdkME2CH0
InChI InChI=1S/C22H33N5O16S/c1-5-9(28)11(30)12(31)20(39-5)43-16-10(29)6(2)40-21(14(16)33)42-15-7(3-38-44(35,36)37)41-19(13(15)32)27-4-24-8-17(27)25-22(23)26-18(8)34/h4-7,9-16,19-21,28-33H,3H2,1-2H3,(H,35,36,37)(H3,23,25,26,34)/t5-,6-,7+,9+,10+,11+,12-,13+,14-,15+,16+,19+,20-,21-/m1/s1
InChIKey YPPGEGUXWWGLCS-PKWYFPGZSA-N
Mol Weight 655.6 g/mol
Molecular Formula C22H33N5O16S
Exact Mass 655.164301 g/mol
Enantiomer InChIKey YPPGEGUXWWGLCS-PATFLGATSA-N
Unknown Identification

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