Product Information
Name:Cytarabine 5’-Monophosphate
Controlled Product
Synonyms:
- 2(1H)-Pyrimidinone
- 4-amino-1-(5-O-phosphono-β-D-arabinofuranosyl)-
- Cytosine
- 1-β-D-arabinofuranosyl-
- 5'-(dihydrogen phosphate) (7CI,8CI)
- 4-Amino-1-(5-O-phosphono-β-D-arabinofuranosyl)-2(1H)-pyrimidinone
- 1-β-D-Arabinofuranosylcytosine 5'-monophosphate
- 1-β-D-Arabinofuranosylcytosine 5'-phosphate
- Aracytidine 5'-monophosphate
- Aracytidine 5'-phosphate
- Cytosine arabinoside 5'-phosphate
- Cytosine arabinoside monophosphate
- Cytosine β-D-arabinoside 5'-monophosphate
- Cytosine-β-D-arabinofuranoside-5'-monophosphoric acid
- See more synonyms
Brand:TRC
Description:Stability Hygroscopic, Unstable in SolutionApplications A derivative of Cytarabine, a potent cytotoxic-antiviral nucleoside.References Kufe, D., et al.: J. Biol. Chem., 255, 8997 (1980), Ross, D., et al.: Cancer Res., 50, 2658 (1990), Bhalla, K., et al.: Blood, 80, 2883 (1992), Tonetti, D., et al.: J. Biol. Chem., 269, 23230 (1994),
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:323.20
Formula:C9H14N3O8P
Color/Form:Neat
InChI:InChI=1S/C9H14N3O8P/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18)/t4-,6-,7+,8-/m1/s1
InChI key:InChIKey=IERHLVCPSMICTF-CCXZUQQUSA-N
SMILES:N=c1ccn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]2O)c(O)n1
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