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1-[2-DEOXY-3,5-DI-O,O-(4-METHYLBENZOYL)-BETA-D-RIBOFURANOSYL]-2-(PHENYLAMINO)-4-PYRIMIDINONE
SpectraBase Compound ID IEh0wMUph5d
InChI InChI=1S/C31H29N3O6/c1-20-8-12-22(13-9-20)29(36)38-19-26-25(40-30(37)23-14-10-21(2)11-15-23)18-28(39-26)34-17-16-27(35)33-31(34)32-24-6-4-3-5-7-24/h3-17,25-26,28H,18-19H2,1-2H3,(H,32,33,35)/t25-,26+,28+/m1/s1
InChIKey LYZNOLDICUGCBP-PBWSGDRGSA-N
Mol Weight 539.59 g/mol
Molecular Formula C31H29N3O6
Exact Mass 539.205636 g/mol
Enantiomer InChIKey LYZNOLDICUGCBP-ZRRKCSAHSA-N
Unknown Identification

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