| SpectraBase Spectrum ID |
42M0cgzwIkP |
| Name |
1-Adenine-5-ribofuranosyl 2-Propenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15N5O5 |
| InChI |
InChI=1S/C13H15N5O5/c1-2-7(19)22-3-6-9(20)10(21)13(23-6)18-5-17-12-8(11(18)14)15-4-16-12/h2,4-6,9-10,13,20-21H,1,3,14H2/t6-,9-,10-,13+/m1/s1 |
| InChIKey |
QFHMIRNFDQJFDU-HPWZHBRHSA-N |
| Molecular Weight |
321.293 g/mol |
| SMILES |
O[C@@]1([C@](O[C@@]([C@@]1(O)[H])(N1C(=C2N=CN=C2N=C1)N)[H])(COC(C=C)=O)[H])[H] |
| SPLASH |
splash10-06ri-2900000000-8f958e4aa8fb3d87d536 |
| Source of Spectrum |
J-58-660-7 |
| Synonyms |
[(2R,3S,4R,5S)-5-(6-amino-1H-purin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl prop-2-enoate |
| Wiley ID |
1320759 |
