Products 3768-18-1

CAS 3768-18-1 appears in our catalog under these names: N4-Acetylcytidine, >95% (HPLC), N4–Acetylcytidine, N4-Acetylcytidine/ 98.28% (existing batch purity), N4-Acetylcytidine, N4-Acetylcytidine, >95.0%(HPLC)(T). Offered by: TRC, GLPBio, TargetMol, Biosynth, TCI. Available pack sizes: 10g, 1g, 5g, 500mg, 100g, 50g, 25g, 250g.

N4-Acetylcytidine, >95% (HPLC)
TRC
  • size: 10g, 1g, 5g
  • Variants: 3
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N4–Acetylcytidine
GLPBio
  • size: 500mg
  • Variants: 1
from 629.80
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N4-Acetylcytidine/ 98.28% (existing batch purity)
TargetMol
  • size: 500mg
  • Variants: 1
from 452.11
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N4-Acetylcytidine
Biosynth
  • size: 100g, 50g, 250g, 1000g
  • Variants: 5
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N4-Acetylcytidine, >95.0%(HPLC)(T)
TCI
  • size: 5g, 25g
  • Variants: 2
from 192.10
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N4-Acetylcytidine 97%
Ambeed
  • size: 1g, 5g, 10g, 25g
  • Variants: 6
from 175.69
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N-Acetylcytidine, 98%, 98%
Chemat
  • size: 1g, 5g, 10g, 25g
  • Variants: 6
from 74.00
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N4-Acetylcytidine, 99.66%
MedChemExpress
  • size: 10mM/1mL, 500 mg
  • Variants: 2
from 361.49
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N4-Acetylcytidine (Standard), 99.36%
MedChemExpress
  • size: 100 mg, 10 mg, 50 mg, 25 mg
  • Variants: 6
from 263.96
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N-Acetylcytidine, 96%
Fluorochem
  • size: 10g, 25g, 100g, 500g
  • Variants: 4
from 154.13
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Structural formula: {0} (CAS {1})

N(4)-acetylcytidine is cytidine in which one of the exocyclic amino hydrogens is substituted by an acetyl group. It has a role as a metabolite. It is a secondary carboxamide, a member of acetamides and a member of cytidines.

Source: ChEBI

Identity
Molecular formulaC11H15N3O6
Molecular weight285.25 g/mol
IUPAC nameN-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide
InChIKeyNIDVTARKFBZMOT-PEBGCTIMSA-N
SMILESCC(=O)NC1=NC(=O)N(C=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O

Computed by PubChem (NCBI)

Synonyms: N4-Acetylcytidine, N-Acetylcytidine, Acetylcytidine, Cytidine, N-acetyl-, 4-Acetyl-1-(beta-D-ribofuranosyl)cytosine, n-acetyl-Cytidine, N4 -Acetylcytidine, n(4)-acetylcytidine, 4-N-acetyl-cytidine, N-4-Acetylcytidine
Isomers (same molecular formula)
(2S)-2-amino-5-(4-nitroanilino)-5-oxopentanoic acid;hydrate C11H15N3O6
(4E)-4-[(2-nitrophenyl)hydrazinylidene]pentane-1,2,3,5-tetrol C11H15N3O6
[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl acetate C11H15N3O6
(2R)-5-amino-2-(4-nitroanilino)-5-oxopentanoic acid;hydrate C11H15N3O6
[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] acetate C11H15N3O6
(2R,3S,4R,5E)-5-[(2-nitrophenyl)hydrazinylidene]pentane-1,2,3,4-tetrol C11H15N3O6
4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-2-oxopyrimidine-5-carbaldehyde C11H15N3O6
(2S,3R,4S,5E)-5-[(2-nitrophenyl)hydrazinylidene]pentane-1,2,3,4-tetrol C11H15N3O6