![3-hydroxy-6-imino-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, monohydrochloride](/api/spectrum/2vodwxrvJ6e/structure.png?h=300&w=458 "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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2vodwxrvJ6e |
|---|---|
| Name | 2,2'-anhydro-1-(beta-D-arabinofuranosyl)cytosine, monohydrochloride |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12ClN3O4 |
| 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 |
| Sadtler IR Number | 46788 |
| Sadtler UV Number | 22529B |
| Solvent | Methanol |