(1'-S,2'-R,3'-S,4'-R,5'-S)-4'-(6-AMINOPURIN-9-YL)-2',3'-(DIHYDROXY)-1'-[(E)-PHOSPHONOETHENYL]-BICYCLO-[3.1.0]-HEXANE

SpectraBase Compound ID	GRTSgmtQ4bh
InChI	InChI=1S/C13H16N5O5P/c14-11-7-12(16-4-15-11)18(5-17-7)8-6-3-13(6,10(20)9(8)19)1-2-24(21,22)23/h1-2,4-6,8-10,19-20H,3H2,(H2,14,15,16)(H2,21,22,23)/b2-1+/t6-,8-,9+,10+,13-/m1/s1
InChIKey	XGKYCSUSLVPIMR-FZIZJECKSA-N Google Search
Mol Weight	353.27 g/mol
Molecular Formula	C13H16N5O5P
Exact Mass	353.088906 g/mol

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SpectraBase Spectrum ID	Bo674x9TQFq
Name	(1'-S,2'-R,3'-S,4'-R,5'-S)-4'-(6-AMINOPURIN-9-YL)-2',3'-(DIHYDROXY)-1'-[(E)-PHOSPHONOETHENYL]-BICYCLO-[3.1.0]-HEXANE
Compound Number	8
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C13H14N5O5P
InChI	InChI=1S/C13H16N5O5P/c14-11-7-12(16-4-15-11)18(5-17-7)8-6-3-13(6,10(20)9(8)19)1-2-24(21,22)23/h1-2,4-6,8-10,19-20H,3H2,(H2,14,15,16)(H2,21,22,23)/b2-1+/t6-,8-,9+,10+,13-/m1/s1
InChIKey	XGKYCSUSLVPIMR-FZIZJECKSA-N
Literature Reference Author	T.S.KUMAR,S.Y.ZHOU,B.V.JOSHI,R.BALASUBRAMANIAN,T.YANG,B.T.LI ANG,K.A.JACOBSON
Literature Reference Citation	J.MED.CHEM.,53,2562(2010)
Literature Reference DOI	10.1021/jm9018542
Solvent	D2O
Source File Reference	UWMZ46405