SpectraBase Spectrum ID |
4VpbzbMNLps |
Name |
(E/Z)-9-(.beta.-D-ribo-pentodialdo-1,4-furanosyl)adenine oxime |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12N6O4 |
InChI |
InChI=1S/C10H12N6O4/c11-8-5-9(13-2-12-8)16(3-14-5)10-7(18)6(17)4(20-10)1-15-19/h1-4,6-7,10,17-19H,(H2,11,12,13)/t4-,6+,7+,10+/m0/s1 |
InChIKey |
PQUIYLVBEAXSHI-UHFFFAOYSA-N |
Molecular Weight |
280.244 g/mol |
SMILES |
O[C@@]1([C@@](O[C@]([C@@]1(O)[H])([n]1c2c(c(N)ncn2)nc1)[H])(C=NO)[H])[H] |
SPLASH |
splash10-000i-0910000000-28c50b6075e9fbba0056 |
Source of Spectrum |
E1-40-1616-28 |
Synonyms |
(E/Z)-9-(.beta.-D-arabino-Pentodialdo-1,4-furanosyl)adenine Oxime
9-(.alpha.,L-lyxo-Pentoaldialdo-1,4-furanosyl)adenine oxime |
Wiley ID |
1599277 |