| SpectraBase Spectrum ID |
1J65fSNQQSV |
| Name |
7,10-Epoxy-6H-azepino[1,2-e]purine-8,9-diol, 4-amino-7,8,9,10-tetrahydro-, stereoisomer |
| CAS Registry Number |
3415-89-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N5O3 |
| InChI |
InChI=1S/C10H11N5O3/c11-8-5-9(13-2-12-8)15-4(14-5)1-3-6(16)7(17)10(15)18-3/h2-3,6-7,10,16-17H,1H2,(H2,11,12,13)/t3-,6-,7+,10-/m1/s1 |
| InChIKey |
HQTVJWSZGWEZPW-UEEUQYHESA-N |
| Molecular Weight |
249.230 g/mol |
| SMILES |
O[C@@]1([C@@]2([n]3c4ncnc(c4nc3C[C@]([C@]1(O)[H])(O2)[H])N)[H])[H] |
| SPLASH |
splash10-000l-7900000000-74ca4805d1a9f8185df2 |
| Source of Spectrum |
JZ-1992-2047-0 |
| Synonyms |
7,10-Epoxy-6H-azepino[1,2-e]purine-8,9-diol, 4-amino-7,8,9,10-tetrahydro-, [7R-(7.alpha.,8.alpha.,9.alpha.,10.alpha.)]-
5'-Deoxy-8,5'-cycloadenosine
8,5'-Cyclic adenosine |
| Wiley ID |
1251938 |
![7,10-Epoxy-6H-azepino[1,2-e]purine-8,9-diol, 4-amino-7,8,9,10-tetrahydro-, stereoisomer](/api/spectrum/1J65fSNQQSV/structure.png?h=300&w=458 "7,10-Epoxy-6H-azepino[1,2-e]purine-8,9-diol, 4-amino-7,8,9,10-tetrahydro-, stereoisomer")
