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1-(3-O-Acetyl-2-deoxypentofuranosyl)-4-amino-2(1H)-pyrimidinone
[CAS# 72560-69-1]

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Identification
Name 1-(3-O-Acetyl-2-deoxypentofuranosyl)-4-amino-2(1H)-pyrimidinone
Synonyms 3′-O-Acetyl-2′-deoxycytidine; 3'-O-Acetyl-2'-deoxycytidine; ZINC01319731
Molecular Structure CAS#: 72560-69-1, 1-(3-O-Acetyl-2-deoxypentofuranosyl)-4-amino-2(1H)-pyrimidinone
Molecular Formula C11H15N3O5
Molecular Weight 269.25
CAS Registry Number 72560-69-1
SMILES O=C1/N=C(/N)\C=C/N1C2OC(C(OC(=O)C)C2)CO
InChI 1S/C11H15N3O5/c1-6(16)18-7-4-10(19-8(7)5-15)14-3-2-9(12)13-11(14)17/h2-3,7-8,10,15H,4-5H2,1H3,(H2,12,13,17)
InChIKey ATBRMDNADDOXDD-UHFFFAOYSA-N
Properties
Density 1.593g/cm3 (Cal.)
Boiling point 459.373°C at 760 mmHg (Cal.)
Flash point 231.621°C (Cal.)
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