| 2D Structure | |
| CID | 269438 |
| IUPAC Name | N-[1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide |
| InChI | InChI=1S/C11H15N3O6/c1-5(16)12-7-2-3-14(11(19)13-7)10-9(18)8(17)6(4-15)20-10/h2-3,6,8-10,15,17-18H,4H2,1H3,(H,12,13,16,19) |
| InChI Key | NIDVTARKFBZMOT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H15N3O6 |
| Molecular Weight | 285.25 |
| synonyms | ['N-Acetylcytosine arabinoside', 'Cytidine, N-acetyl-', 'Acetamide, N-(1,2-dihydro-2-oxo-1-.beta.-D-ribofuranosyl-4-pyrimidinyl)-', '13491-47-9', '4-Acetylcytidine; N4-Acetylcytidine', '4-acetamido-1-pentofuranosylpyrimidin-2(1h)-one', 'orb1302845', 'SCHEMBL20967857', 'DTXSID80863271', 'NIDVTARKFBZMOT-UHFFFAOYSA-N', 'NSC110571', 'AKOS002813354', 'AKOS016161209', 'AS-2045', 'NSC-110571', 'N-[1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide', 'ST056921', 'Acetamide,2-dihydro-2-oxo-4-pyrimidinyl)-', 'DB-049168', 'NS00014881', 'N-[1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]acetamide', 'N-{1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxohydropyrimidin-4-yl}ace tamide', 'N-{1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}acetamide'] |
From Pubchem