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37717-21-8

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Basic Information
CAS No.: 37717-21-8
Name: Flurocitabine
Molecular Structure:
Molecular Structure of 37717-21-8 (Flurocitabine)
Formula: C9H10 F N3 O4
Molecular Weight: 243.195
Synonyms: 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol,7-fluoro-2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, [2R-(2a,3b,3ab,9ab)]-; 2,2'-Anhydro-1-b-D-arabinofuranosyl-5-fluorocytosine;5-Fluorocyclocytidine; 5'-Fluorocyclocytidine; Flurocitabine
EINECS: 253-638-9
Density: 2.11g/cm3
Boiling Point: 391.7°Cat760mmHg
Flash Point: 190.7°C
PSA: 100.59000
LogP: -1.38700
Related products
Synthetic route
2341-22-2

5-fluorocytidine

37717-21-8

(3aS)-7-fluoro-2t-hydroxymethyl-6-imino-(3ar,9ac)-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-3c-ol

Conditions
ConditionsYield
With water; trichlorophosphate In ethyl acetate
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Chemistry

Molecular Structure of Flurocitabine (CAS NO.37717-21-8):

Systematic Name: (2R,3R,3aS,9aR)-7-Fluoro-2-(hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-ol 
Molecular Formula: C9H10FN3O4
Molecular Weight: 243.19
EINECS: 253-638-9 
Index of Refraction: 1.813
Molar Refractivity: 49.64 cm3
Molar Volume: 114.7 cm3
Surface Tension: 84.9 dyne/cm
Density: 2.11 g/cm3
Flash Point: 190.7 °C
Enthalpy of Vaporization: 74.16 kJ/mol
Boiling Point: 391.7 °C at 760 mmHg
Vapour Pressure: 9.3E-08 mmHg at 25 °C
Canonical SMILES: C1=C(C(=N)N=C2N1C3C(O2)C(C(O3)CO)O)F
Isomeric SMILES: C1=C(C(=N)N=C2N1[C@H]3C(O2)[C@@H]([C@H](O3)CO)O)F
InChI: InChI=1S/C9H10FN3O4/c10-3-1-13-8-6(5(15)4(2-14)16-8)17-9(13)12-7(3)11/h1,4-6,8,11,14-15H,2H2/t4-,5-,6?,8-/m1/s1
InChIKey: PAYBYKKERMGTSS-XTSMLKGCSA-N
Classification Code: Antineoplastic; Drug / Therapeutic Agent; Human Data; Mutation data

Specification

 Flurocitabine (CAS NO.37717-21-8), its Synonyms are 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol,7-fluoro-2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, (2R,3R,3aS,9aR)- ; 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol,7-fluoro-2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, [2R-(2a,3b,3ab,9ab)]- ; 2,2'-Anhydro-1-b-D-arabinofuranosyl-5-fluorocytosine ; 5-Fluorocyclocytidine ; 5'-Fluorocyclocytidine .