| SpectraBase Spectrum ID |
An10Fgi7NrA |
| Name |
N4-ACETYL-1-[3'-O-ACETYL-2'-DEOXY-BETA-D-RIBOFURANOSYL]-CYTOSINE |
| Compound Number |
C3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H17N3O6 |
| InChI |
InChI=1S/C13H17N3O6/c1-7(18)14-11-3-4-16(13(20)15-11)12-5-9(21-8(2)19)10(6-17)22-12/h3-4,9-10,12,17H,5-6H2,1-2H3,(H,14,15,18,20)/t9-,10+,12+/m0/s1 |
| InChIKey |
URRCDYLSABOZNS-HOSYDEDBSA-N |
| Literature Reference Author |
D.M.WHITFIELD,S.P.DOUGLAS,T.H.TANG,I.G.CSIZMADIA,H.Y.S.PANG,
F.L.MOOLTEN,J.J.KREP |
| Literature Reference Citation |
CAN.J.CHEM.,72,2225(1994) |
| Literature Reference DOI |
10.1139/v94-284 |
| Molecular Weight |
311.294 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSK209 |
![N4-ACETYL-1-[3'-O-ACETYL-2'-DEOXY-BETA-D-RIBOFURANOSYL]-CYTOSINE](/api/spectrum/An10Fgi7NrA/structure.png?h=300&w=458 "N4-ACETYL-1-[3'-O-ACETYL-2'-DEOXY-BETA-D-RIBOFURANOSYL]-CYTOSINE")
