1-Beta-D-Arabinofuranosyluracil 5'-Monophosphate
CAS: 18354-06-8
Ref. TR-A764010
| 1mg | Discontinued | ||
| 2mg | Discontinued | ||
| 5mg | Discontinued |
Product Information
Name:
1-Beta-D-Arabinofuranosyluracil 5'-Monophosphate
Synonyms:
- 1-(5-O-Phosphono-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione
- Uracil Arabinonucleoside 5'-Phosphate
- 1-(5-O-Phosphono--D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione
- 1--D-Arabinofuranosyluracil 5'-Monophosphate
- 1-(5-O-phosphono-β-D-xylofuranosyl)pyrimidine-2,4(1H,3H)-dione
Description:
Applications A metabolite of 1-β-D-Arabinofuranosyluracil.
References Kozarich, J., et al.: Biochemistry, 12, 4458 (1973), Mueller, W. E.G., et al.: Cancer Res., 39, 1102 (1979), Haynie, S., et al.: Appl. Biochem. Biotechnol., 23, 205 (1990), Corfu, N., et al.: Eur. J. Biochem., 199, 659 (1991), Fischer, B., et al.: J. Med. Chem., 36, 3937 (1993),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
324.18
Formula:
C9H13N2O9P
Color/Form:
Off-White to Pale Beige Solid
InChI:
InChI=1S/C9H13N2O9P/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18)/t4-,6-,7+,8-/m1/s1
InChI key:
InChIKey=DJJCXFVJDGTHFX-CCXZUQQUSA-N
SMILES:
O=c1ccn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]2O)c(=O)[nH]1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
