SpectraBase Spectrum ID |
2c6aAooxT0k |
Name |
D-Ribitol, 1,4-anhydro-1-C-(2-chloro-5-methylimidazo[1,5-b]pyridazin-7-yl)-, (S)- |
CAS Registry Number |
90176-25-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14ClN3O4 |
InChI |
InChI=1S/C12H14ClN3O4/c1-5-6-2-3-8(13)15-16(6)12(14-5)11-10(19)9(18)7(4-17)20-11/h2-3,7,9-11,17-19H,4H2,1H3/t7-,9-,10-,11-/m1/s1 |
InChIKey |
ULDXQIWTKVHNOM-QCNRFFRDSA-N |
Molecular Weight |
299.714 g/mol |
SMILES |
OC[C@]1(O[C@]([C@@]([C@@]1(O)[H])(O)[H])(c1[n]2c(C=CC(=N2)Cl)c(n1)C)[H])[H] |
SPLASH |
splash10-01ot-0980000000-ff2c6b84c60b636d64cb |
Source of Spectrum |
KC-1984-236-0 |
Synonyms |
(1S)-1,4-anhydro-1-(2-chloro-5-methylimidazo[1,5-b]pyridazin-7-yl)-D-ribitol
2-Chloro-7.beta.-D-ribofuranosylimidazo[1,5-a]pyridazine
Imidazo[1,5-b]pyridazine, D-ribitol deriv. |
Wiley ID |
1301736 |