| SpectraBase Spectrum ID |
P09ljvfpeS |
| Name |
(+-)cis-N(2)-Acetyl-9-[4-(Methoxycarbonylmethyl)-2-cyclopenten-1-yl]guanine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17N5O4 |
| InChI |
InChI=1S/C15H17N5O4/c1-8(21)17-15-18-13-12(14(23)19-15)16-7-20(13)10-4-3-9(5-10)6-11(22)24-2/h3-4,7,9-10H,5-6H2,1-2H3,(H2,17,18,19,21,23)/t9-,10+/m1/s1 |
| InChIKey |
SQQUHMAIOYUKSB-ZJUUUORDSA-N |
| Molecular Weight |
331.332 g/mol |
| SMILES |
N1C(c2c(N=C1NC(=O)C)[n](cn2)[C@]1(C=C[C@](C1)(CC(=O)OC)[H])[H])=O |
| SPLASH |
splash10-000i-9000000000-28ff0f30abf3bab44e60 |
| Source of Spectrum |
F-54-1449-15 |
| Synonyms |
Methyl {(1R,4R)-4-[2-(acetylamino)-6-oxo-1,6-dihydro-9H-purin-9-yl]-2-cyclopenten-1-yl}acetate |
| Wiley ID |
805766 |
![(+-)cis-N(2)-Acetyl-9-[4-(Methoxycarbonylmethyl)-2-cyclopenten-1-yl]guanine](/api/spectrum/P09ljvfpeS/structure.png?h=300&w=458 "(+-)cis-N(2)-Acetyl-9-[4-(Methoxycarbonylmethyl)-2-cyclopenten-1-yl]guanine")
