| SpectraBase Spectrum ID |
6lzGHjXbs3O |
| Name |
4-(2-Amino-6-methoxy-9H-purin-9-yl)cyclopent-2-en-1-ol |
| Alternate Name(s) |
(1S,4R)-4-(2-amino-6-methoxy-9-purinyl)-1-cyclopent-2-enol
(1S,4R)-4-(2-amino-6-methoxy-purin-9-yl)cyclopent-2-en-1-ol
(1S,4R)-4-(2-azanyl-6-methoxy-purin-9-yl)cyclopent-2-en-1-ol
4-(2-Amino-6-methoxy-9H-purin-9-yl)-2-cyclopenten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N5O2 |
| InChI |
InChI=1S/C11H13N5O2/c1-18-10-8-9(14-11(12)15-10)16(5-13-8)6-2-3-7(17)4-6/h2-3,5-7,17H,4H2,1H3,(H2,12,14,15)/t6-,7+/m0/s1 |
| InChIKey |
DBVNUPLTBWIMFI-NKWVEPMBSA-N |
| Molecular Weight |
247.258 g/mol |
| SMILES |
O[C@@]1(C=C[C@]([n]2c3nc(nc(c3nc2)OC)N)(C1)[H])[H] |
| SPLASH |
splash10-014r-4930000000-7ab4a95003d47028f648 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1430327 |
