| SpectraBase Spectrum ID |
Lar5entTmMa |
| Name |
(+-)cis-N(6)-Acetyl-9-[4-(Methoxycarbonylmethyl)-2-cyclopenten-1-yl]adenine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17N5O3 |
| InChI |
InChI=1S/C15H17N5O3/c1-9(21)19-14-13-15(17-7-16-14)20(8-18-13)11-4-3-10(5-11)6-12(22)23-2/h3-4,7-8,10-11H,5-6H2,1-2H3,(H,16,17,19,21)/t10-,11+/m1/s1 |
| InChIKey |
UQFOFILYGFLNET-MNOVXSKESA-N |
| Molecular Weight |
315.333 g/mol |
| SMILES |
N(c1c2c([n](cn2)[C@]2(C=C[C@](C2)(CC(=O)OC)[H])[H])ncn1)C(=O)C |
| SPLASH |
splash10-004r-2922000000-46bb2d05e992fbbb2a62 |
| Source of Spectrum |
F-54-1448-11 |
| Synonyms |
Methyl {(1R,4R)-4-[6-(acetylamino)-9H-purin-9-yl]-2-cyclopenten-1-yl}acetate |
| Wiley ID |
805767 |
![(+-)cis-N(6)-Acetyl-9-[4-(Methoxycarbonylmethyl)-2-cyclopenten-1-yl]adenine](/api/spectrum/Lar5entTmMa/structure.png?h=300&w=458 "(+-)cis-N(6)-Acetyl-9-[4-(Methoxycarbonylmethyl)-2-cyclopenten-1-yl]adenine")
