| SpectraBase Spectrum ID |
6YCDPmG58bb |
| Name |
2,2'-ANHYDRO-1-(beta-D-ARABINOFURANOSYL)CYTOSINE, MONOHYDROCHLORIDE |
| Source of Sample |
K. Kikugawa, Kohjin Company, Ltd., Tokyo, Japan |
| Copyright |
Copyright © 1980, 1981-2024 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 |
| Literature Reference |
J. ORG. CHEM. 37, 284(1972) |
| Melting Point |
262-264C (dec.) |
| Molecular Weight |
261.665000 |
| Synonyms |
CYTOSINE, 2,2*-ANHYDRO-1-/B-D-ARAB- INOFURANOSYL/-, MONOHYDROCHLORIDE |
| Technique |
KBr WAFER |
![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/6YCDPmG58bb/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")
