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1145869-36-8

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1145869-36-8 Structure

1145869-36-8 Structure
IdentificationBack Directory
[Name]

2,4(1H,3H)-Pyrimidinedione, 1-(4-C-azido-3-O-benzoyl-2,5-dideoxy-2-fluoro-5-iodo-β-D-arabinofuranosyl)-
[CAS]

1145869-36-8
[Synonyms]

4'-Azido-3'-O-benzoyl-2,5-dideoxy-2'-fluoro-5-iodo-β-D-arabinouridine
1-(4'-azido-3'-O-benzoyl-2'-deoxy-2'-fluoro-5'-iodo-β-D-arabinofuranosyl)uracil
1-(4-C-Azido-3-O-benzoyl-2,5-dideoxy-2-fluoro-5-iodo-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione
2,4(1H,3H)-Pyrimidinedione, 1-(4-C-azido-3-O-benzoyl-2,5-dideoxy-2-fluoro-5-iodo-β-D-arabinofuranosyl)-
(2S,3R,4S,5R)-2-azido-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-2-(iodomethyl)tetrahydrofuran-3-yl benzoate
[Molecular Formula]

C16H13FIN5O5
[MOL File]

1145869-36-8.mol
[Molecular Weight]

501.21
Chemical PropertiesBack Directory
[InChI]

InChI=1/C16H13FIN5O5/c17-11-12(27-14(25)9-4-2-1-3-5-9)16(8-18,21-22-19)28-13(11)23-7-6-10(24)20-15(23)26/h1-7,11-13H,8H2,(H,20,24,26)/t11-,12-,13+,16+/s3
[InChIKey]

OIGYIIQYLIRYBI-AKSBZFILNA-N
[SMILES]

N([C@@]1(O[C@@H](N2C=CC(=O)NC2=O)[C@@H](F)[C@@H]1OC(C1C=CC=CC=1)=O)CI)=[N+]=[N-] |&1:1,3,12,14,r|
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