For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-C-( 6'-Amino-7'H-purin-8'-yl)-1,4-anhydro-2,3-dideoxy-3-fluoro-D-'erythro'-pentitol
SpectraBase Compound ID 16bB016TUvF
InChI InChI=1S/C10H12FN5O2/c11-4-1-5(18-6(4)2-17)9-15-7-8(12)13-3-14-10(7)16-9/h3-6,17H,1-2H2,(H3,12,13,14,15,16)/t4-,5+,6+/m0/s1
InChIKey UDZVFTGONIQDEM-KVQBGUIXSA-N
Mol Weight 253.24 g/mol
Molecular Formula C10H12FN5O2
Exact Mass 253.097503 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FOWAT6wuCUA
Name 1-C-( 6'-Amino-7'H-purin-8'-yl)-1,4-anhydro-2,3-dideoxy-3-fluoro-D-'erythro'-pentitol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H12FN5O2
InChI InChI=1S/C10H12FN5O2/c11-4-1-5(18-6(4)2-17)9-15-7-8(12)13-3-14-10(7)16-9/h3-6,17H,1-2H2,(H3,12,13,14,15,16)/t4-,5+,6+/m0/s1
InChIKey UDZVFTGONIQDEM-KVQBGUIXSA-N
Molecular Weight 253.237 g/mol
SMILES [nH]1c2c(nc1[C@@]1(O[C@](CO)([C@](C1)(F)[H])[H])[H])ncnc2N
SPLASH splash10-03di-9500000000-c980b9ba8d789482d7dc
Source of Spectrum D1-1992-678-2
Synonyms (1R)-1-(6-amino-7H-purin-8-yl)-1,4-anhydro-2,3-dideoxy-3-fluoro-D-erythro-pentitol
Wiley ID 834426