5-Formyl-2'-deoxyuridine

1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidine-5-carbaldehyde

Also Known As: 5-Formyl-2'-deoxyuridine|2'-deoxy-5-formyluridine|alpha-Oxothymidine|5-formyldeoxyuridine|Uridine, 2'-deoxy-5-formyl-|5-formyl-deoxyuridine|5-formyl-2'-deoxy-uridine|1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde|5-Formyl-2 -deoxyuridine|1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidine-5-carbaldehyde|HY-W341499|5-Formyl-2 inverted exclamation mark -deoxyuridine|1,2,3,4-Tetrahydro-1-(2-deoxy-beta-D-ribofuranosyl)-2,4-dioxo-5-pyrimidinecarboxaldehyde|5-Pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-1-(2-deoxy-beta-D-ribofuranosyl)-2,4-dioxo-|1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde|1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2,4-dioxo-pyrimidine-5-carbaldehyde|1-(2-Deoxy-beta-D-ribofuranosyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbaldehyde

Molecular Formula	C10H12N2O6
Molecular Weight	256.06955 g/mol
LogP	-2.01
Topological Polar Surface Area	121.62 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	7
Rotatable Bonds	3
Exact Mass	256.06955
Heavy Atoms	18
Complexity	562.2

Chemical Identifiers

CAS Number	4494-26-2
SMILES	C1[C@@H]([C@H](O[C@H]1N2C=C(C(=O)NC2=O)C=O)CO)O