John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=BrI3ZJ37tTY

(accessed ).
3-hydroxy-6-imino-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, monohydrochloride
SpectraBase Compound ID BrI3ZJ37tTY
InChI InChI=1S/C9H11N3O4.ClH/c10-5-1-2-12-8-7(16-9(12)11-5)6(14)4(3-13)15-8;/h1-2,4,6-8,10,13-14H,3H2;1H/t4-,6-,7+,8-;/m1./s1
InChIKey KZOWNALBTMILAP-JBMRGDGGSA-N
Mol Weight 261.66 g/mol
Molecular Formula C9H12ClN3O4
Exact Mass 261.051634 g/mol
Parent InChIKey BBDAGFIXKZCXAH-CCXZUQQUSA-N
Enantiomer InChIKey KZOWNALBTMILAP-QFSSJCHDSA-N
Copyright Copyright © 2009-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Polysol
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample K. Kikugawa, Kohjin Company, Ltd., Tokyo, Japan
Technique KBr WAFER
Copyright Copyright © 2008-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Methanol
Copyright Copyright © 2008-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Methanol
  • 2,2'-anhydro-1-(beta-D-arabinofuranosyl)cytosine, monohydrochloride
  • CYTOSINE, 2,2*-ANHYDRO-1-/B-D-ARAB- INOFURANOSYL/-, MONOHYDROCHLORIDE
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

Additional Academic Resources

Offers every student and faculty member unlimited access to millions of spectra and advanced software