N-Acetylcytidine | CAS No. 3768-18-1
N-Acetylcytidine
Basic Information
CAS Number
3768-18-1
Molecular Formula
C11H15N3O6
Molecular Weight
285.26 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
199 ºC (dec.)
Safety Information
View Safety InformationHazard Statement
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Synonyms & References
English
- Acetamide, N-(1,2-dihydro-2-oxo-1-beta-D-ribofuranosyl-4-pyrimidinyl)
- 3768-18-1
- n4-Acetylcytidine;n-acetylcytidine
- BP-58622
- N-{1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}acetamide
- N-(1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)acetamide
- 4-[(1-Hydroxyethylidene)amino]-1-pentofuranosylpyrimidin-2(1H)-one
- N-[1-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]acetamide;N4-Acetylcytidine
- 4-N-acetyl-cytidine
- CS-0030784
- N4-Acetylcytidine, >=98%
- N-{1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}acetamide
- EINECS 223-195-6
- N4 -Acetylcytidine
- F12709
- SCHEMBL453447
- 4-Acetyl-1-(beta-delta-ribofuranosyl)cytosine
- Cytidine, N-acetyl-
- 4-Acetyl-1-(beta-D-ribofuranosyl)cytosine
- C22293
- N4-Acetyl-D-cytidine
- NIDVTARKFBZMOT-PEBGCTIMSA-N
- DTXSID40958718
- n-acetyl-Cytidine
- AKOS015896940
- AC-32170
- N-Acetylcytidine
- Q20890503
- 4-Acetylcytidine; N4-Acetylcytidine
- HY-W019670
- n(4)-acetylcytidine
MDL Number
MFCD00006540
Customs Code
2934999090
FAQ
What are the physical and chemical properties of N-Acetylcytidine (CAS: 3768-18-1)?
How is N-Acetylcytidine (CAS: 3768-18-1) typically synthesized?
What industries use N-Acetylcytidine (CAS: 3768-18-1)?
What precautions should be taken when handling N-Acetylcytidine (CAS: 3768-18-1)?
Related Compounds
7-Methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid
2-Fluoro-6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzoic acid
1,5,8-Trihydroxy-3-methoxy-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one
9-Benzyl-2,9-diazaspiro[5.5]undecane dihydrochloride
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