| SpectraBase Spectrum ID |
1dyG8HY8bEE |
| Name |
2-[(1R,4R)-4-(6-aminopurin-9-yl)-1-cyclopent-2-enyl]acetic acid methyl ester |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15N5O2 |
| InChI |
InChI=1S/C13H15N5O2/c1-20-10(19)5-8-2-3-9(4-8)18-7-17-11-12(14)15-6-16-13(11)18/h2-3,6-9H,4-5H2,1H3,(H2,14,15,16)/t8-,9+/m1/s1 |
| InChIKey |
IZQJUZPJSVGAAA-BDAKNGLRSA-N |
| Molecular Weight |
273.296 g/mol |
| SMILES |
Nc1c2c([n](cn2)[C@]2(C=C[C@](C2)(CC(=O)OC)[H])[H])ncn1 |
| SPLASH |
splash10-000i-4950000000-0a1df6378c7ec4ef2e38 |
| Source of Spectrum |
F-54-1447-9 |
| Synonyms |
2-[(1R,4R)-4-adenin-9-ylcyclopent-2-en-1-yl]acetic acid methyl ester
Methyl 2-[(1R,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]acetate
Methyl 2-[(1R,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]ethanoate |
| Wiley ID |
805768 |
![2-[(1R,4R)-4-(6-aminopurin-9-yl)-1-cyclopent-2-enyl]acetic acid methyl ester](/api/spectrum/1dyG8HY8bEE/structure.png?h=300&w=458 "2-[(1R,4R)-4-(6-aminopurin-9-yl)-1-cyclopent-2-enyl]acetic acid methyl ester")
