For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
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 © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Polysol
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample K. Kikugawa, Kohjin Company, Ltd., Tokyo, Japan
Technique KBr WAFER
Copyright Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Methanol
Copyright Copyright © 2008-2024 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

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.