SpectraBase Compound ID | 8Hlzl7n3CCL |
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InChI | InChI=1S/C15H17N3O8/c1-7(19)22-6-10-12(23-8(2)20)13-14(24-10)18-5-4-11(16-15(18)25-13)17-26-9(3)21/h4-5,10,12-14H,6H2,1-3H3/b17-11+ |
InChIKey | PGPOKQFUJDUIQC-GZTJUZNOSA-N |
Mol Weight | 367.31 g/mol |
Molecular Formula | C15H17N3O8 |
Exact Mass | 367.101565 g/mol |
SpectraBase Spectrum ID | JtjJ8bbELfz |
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Name | N(6)-Acetyl-2',3'-O-diacetyl-O(6),5'-cyclocytidine |
CAS Registry Number | 70819-76-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H17N3O8 |
InChI | InChI=1S/C15H17N3O8/c1-7(19)22-6-10-12(23-8(2)20)13-14(24-10)18-5-4-11(16-15(18)25-13)17-26-9(3)21/h4-5,10,12-14H,6H2,1-3H3/b17-11+ |
InChIKey | PGPOKQFUJDUIQC-GZTJUZNOSA-N |
Molecular Weight | 367.314 g/mol |
SMILES | CC(=O)OCC1C(C2C(N3C=C\C(N=C3O2)=N/OC(C)=O)O1)OC(C)=O |
SPLASH | splash10-0hvi-1903000000-18eaa8fd474a1a2f35cd |
Source of Spectrum | TX-0-267-0 |
Synonyms | Acetic acid [(6E)-3-acetyloxy-6-acetyloxyimino-2,3,3a,9a-tetrahydrofuro[1,2]oxazolo[3,4-a]pyrimidin-2-yl]methyl ester [(6E)-3-acetyloxy-6-acetyloxyimino-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-2-yl]methyl acetate [(6E)-3-acetoxy-6-acetoxyimino-2,3,3a,9a-tetrahydrofuro[1,2]oxazolo[3,4-a]pyrimidin-2-yl]methyl acetate [(6E)-3-acetyloxy-6-acetyloxyimino-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-2-yl]methyl ethanoate |
Wiley ID | 1352427 |