| SpectraBase Spectrum ID |
48gN9Igrk29 |
| Name |
(+-)-(1R*,5R*,6S*,7S*)-[7-(6'-Amino-9'H-purin-9'-yl)-3-oxabicyclo[3.3.0]oct-6-yl]methanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17N5O2 |
| InChI |
InChI=1S/C13H17N5O2/c14-12-11-13(16-5-15-12)18(6-17-11)10-1-7-3-20-4-9(7)8(10)2-19/h5-10,19H,1-4H2,(H2,14,15,16)/t7-,8-,9+,10-/m0/s1 |
| InChIKey |
RRXPOKSKJGEEAK-QEYWKRMJSA-N |
| Molecular Weight |
275.312 g/mol |
| SMILES |
Nc1c2c([n]([C@@]3([C@@](CO)([C@@]4(COC[C@@]4(C3)[H])[H])[H])[H])cn2)ncn1 |
| SPLASH |
splash10-000i-2910000000-25f1e8719b7179a07fbf |
| Source of Spectrum |
C5-2004-1993-15 |
| Synonyms |
[(3aR,4S,5S,6aR)-5-(6-amino-9H-purin-9-yl)hexahydro-1H-cyclopenta[c]furan-4-yl]methanol |
| Wiley ID |
1617113 |
![(+-)-(1R*,5R*,6S*,7S*)-[7-(6'-Amino-9'H-purin-9'-yl)-3-oxabicyclo[3.3.0]oct-6-yl]methanol](/api/spectrum/48gN9Igrk29/structure.png?h=300&w=458 "(+-)-(1R*,5R*,6S*,7S*)-[7-(6'-Amino-9'H-purin-9'-yl)-3-oxabicyclo[3.3.0]oct-6-yl]methanol")
