SpectraBase Spectrum ID |
LwgilLoY1No |
Name |
(R)-2,6-Diamino-9-[3'-fluoro-2'-(phosphonomethoxypropyl)]purine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H14FN6O4P |
InChI |
InChI=1S/C9H14FN6O4P/c10-1-5(20-4-21(17,18)19)2-16-3-13-6-7(11)14-9(12)15-8(6)16/h3,5H,1-2,4H2,(H2,17,18,19)(H4,11,12,14,15)/t5-/m0/s1 |
InChIKey |
GFVHBMMZFJJYDN-YFKPBYRVSA-N |
Molecular Weight |
320.221 g/mol |
SMILES |
OP(CO[C@](C[n]1c2c(c(nc(n2)N)N)nc1)(CF)[H])(=O)O |
SPLASH |
splash10-0a4i-0095000000-8663e03caafeae7c961b |
Source of Spectrum |
G-58-1665-0 |
Synonyms |
[(2R)-1-(2,6-diamino-9-purinyl)-3-fluoropropan-2-yl]oxymethylphosphonic acid
[(2R)-1-(2,6-diaminopurin-9-yl)-3-fluoropropan-2-yl]oxymethylphosphonic acid
[(2R)-1-[2,6-bis(azanyl)purin-9-yl]-3-fluoranyl-propan-2-yl]oxymethylphosphonic acid |
Wiley ID |
748621 |