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Product Information
Name:
Cytidine-1',2',3',4',5'-13C5
Controlled Product
Synonyms:
- 4-Amino-1-ß-D-ribofuranosyl-2(1H)-pyrimidinone-1',2',3',4',5'-13C5
- 1-ß-D-ribosylcytosine-1',2',3',4',5'-13C5
- 1-(ß-D-Ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3-diazine-1',2',3',4',5'-13C5
- Cytosine Riboside-1',2',3',4',5'-13C5
- NSC 20258-1',2',3',4',5'-13C5
- 1-(β-<span class="text-smallcaps">D</span>-Ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3-diazine
- 1-(β-D-Ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3-diazine
- 1-β-<span class="text-smallcaps">D</span>-Ribofuranosylcytosine
- 1-β-D-Ribofuranosylcytosine
- 2(1H)-Pyrimidinone, 4-amino-1-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
- See more synonyms
- 2(1H)-Pyrimidinone, 4-amino-1-β-D-ribofuranosyl-
- 4-Amino-1-beta-D-ribofuranosyl-2(1H)-pyrimidinone
- 4-Amino-1-β-<span class="text-smallcaps">D</span>-ribofuranosyl-2(1H)-pyrimidinone
- 4-Amino-1-β-D-ribofuranosyl-2(1H)-pyrimidinone
- 4-Amino-1-β-D-ribofuranosyl-2-(1H)-pyrimidione
- 4-amino-1-(beta-D-xylofuranosyl)pyrimidin-2(1H)-one
- 4-amino-1-(beta-L-ribofuranosyl)pyrimidin-2(1H)-one
- 4-amino-1-alpha-D-lyxofuranosylpyrimidin-2(1H)-one
- CR
- Citidina
- Cytidin
- Cytosine riboside
- Cytosine, 1-β-<span class="text-smallcaps">D</span>-ribosyl-
- Cytosine, 1-β-D-ribosyl-
- Nsc 20258
- β-<span class="text-smallcaps">D</span>-Cytidine
- β-<span class="text-smallcaps">D</span>-Ribofuranoside, cytosine-1
- β-D-Ribofuranoside, cytosine-1
Description:
Applications Cytidine-1',2',3',4',5'-13C5 is the isotope labelled analogue of Cytidine (C998300), a constituent of nucleic acids.
References Parrou, J., et al.: Anal. Biochem., 248, 186 (1997), Phipps, A., et al.: Xenobiotica, 28, 527 (1998), Mohler, R., et al.: Anal. Chem., 78, 2700 (2006),
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:
248.18
Formula:
C413C5H13N3O5
Color/Form:
Neat
InChI:
InChI=1S/C9H7N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,13-15H,(H2,10,11,16)/i3+1,4+1,6+1,7+1,8+1
InChI key:
InChIKey=ZHSAUSQVTJCYQP-XQLHBIPJSA-N
SMILES:
Nc1ccn([13C@]2O[13C@@]([13C]O)[13C@](O)[13C@@]2O)c(=O)n1
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C998304 Cytidine-1',2',3',4',5'-13C5
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