8H12N4O5; Molecular Weight:244.2047; EINECS:206-280-2 ">

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   ChemNet > CAS > 320-67-2 5-Azacytidine

320-67-2 5-Azacytidine

product Name 5-Azacytidine
CAS No 320-67-2
Synonyms 4-amino-1-beta-D-ribofuranosyl-1,3,5-triazin-2(1H)-one; 4-amino-1-beta-D-ribofuranosyl-s-triazin-2(1H)-one; 5-AC; 5 AZC; 5-AZCR; Antibiotic u 18496; Azacitidine; ladakamycin; u 18496; wr 183027; 4-amino-1-beta-d-ribofuranosyl-s-triazin-2(1h)-on; 5-triazin-2(1h)-one,4-amino-1-beta-d-ribofuranosyl-3; antibioticu18496; mylosar; nci-c01569; nsc-102816; u18496; 5-AZAC; 4-Amino-1-(beta-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one; 4-amino-1-pentofuranosyl-1,3,5-triazin-2(1H)-one; 4-amino-1-D-lyxofuranosyl-1,3,5-triazin-2(1H)-one
Molecular Formula C8H12N4O5
Molecular Weight 244.2047
InChI InChI=1/C8H12N4O5/c9-7-10-2-12(8(16)11-7)6-5(15)4(14)3(1-13)17-6/h2-6,13-15H,1H2,(H2,9,11,16)/t3-,4+,5+,6?/m1/s1
EINECS 206-280-2
Molecular Structure 320-67-2 5-Azacytidine
Density 2.08g/cm3
Melting point 228-230℃
Boiling point 534.5°C at 760 mmHg
Refractive index 1.823
Flash point 277°C
Water solubility 0.5-1.0 g/100 mL at 21℃
Vapour Pressur 1.18E-13mmHg at 25°C
Hazard Symbols  T:Toxic;
Risk Codes R45:;
R46:;
R22:;
Safety Description S53:;
S22:;
S36/37/39:;
S45:;
MSDS Material Safety Data Sheet
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