SpectraBase Spectrum ID |
DX3uhoWMKea |
Name |
[(1R,2R,3R,4R)-4-(6-aminopurin-9-yl)-2,3-bis(phenylmethoxy)cyclopentyl]methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H27N5O3 |
InChI |
InChI=1S/C25H27N5O3/c26-24-21-25(28-15-27-24)30(16-29-21)20-11-19(12-31)22(32-13-17-7-3-1-4-8-17)23(20)33-14-18-9-5-2-6-10-18/h1-10,15-16,19-20,22-23,31H,11-14H2,(H2,26,27,28)/t19-,20-,22-,23-/m1/s1 |
InChIKey |
WNRFNXPPYCBRRI-OHUMZHCVSA-N |
Molecular Weight |
445.523 g/mol |
SMILES |
Nc1c2c([n]([C@@]3(C[C@](CO)([C@]([C@@]3(OCc3ccccc3)[H])(OCc3ccccc3)[H])[H])[H])cn2)ncn1 |
SPLASH |
splash10-001l-7092000000-5318150773e02139fbf0 |
Source of Spectrum |
F-50-9971-15 |
Synonyms |
[(1R,2R,3R,4R)-4-(6-aminopurin-9-yl)-2,3-dibenzyloxy-cyclopentyl]methanol
[(1R,2R,3R,4R)-4-adenin-9-yl-2,3-dibenzoxy-cyclopentyl]methanol |
Wiley ID |
1386373 |