| SpectraBase Spectrum ID |
AnSXhrZMQPW |
| Name |
3,4-Furandiol, 2-(6-amino-9H-purin-9-yl)tetrahydro-5-phenyl-, [2R-(2.alpha.,3.beta.,4.beta.,5.alpha.)]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
313.117489360 u |
| Formula |
C15H15N5O3 |
| InChI |
InChI=1S/C15H15N5O3/c16-13-9-14(18-6-17-13)20(7-19-9)15-11(22)10(21)12(23-15)8-4-2-1-3-5-8/h1-7,10-12,15,21-22H,(H2,16,17,18)/t10-,11+,12+,15+/m0/s1 |
| InChIKey |
RWLKSOJKLZJYND-FUTJPDQTSA-N |
| Molecular Weight |
313.317 g/mol |
| SMILES |
[C@@]1(N2C=3C(=C(N)N=CN3)N=C2)([C@@]([C@](O)([C@](O1)(C=1C=CC=CC1)[H])[H])(O)[H])[H] |
![3,4-Furandiol, 2-(6-amino-9H-purin-9-yl)tetrahydro-5-phenyl-, [2R-(2.alpha.,3.beta.,4.beta.,5.alpha.)]-](/api/spectrum/AnSXhrZMQPW/structure.png?h=300&w=458 "3,4-Furandiol, 2-(6-amino-9H-purin-9-yl)tetrahydro-5-phenyl-, [2R-(2.alpha.,3.beta.,4.beta.,5.alpha.)]-")
