Products 22852-13-7

CAS 22852-13-7 appears in our catalog under these names: N-Acetylpurinomycin, N–Acetylpuromycin, N-Acetylpuromycin. Offered by: TRC, TargetMol, GLPBio, Biosynth, Chemat. Available pack sizes: 25mg, 1mg, 10mg, 5mg, 50mg, 100mg, 5 mg, 1 mg.

N-Acetylpurinomycin
TRC, TargetMol, Biosynth
  • size: 25mg, 1mg, 50mg, 100mg
  • Variants: 6
from 784.16
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N–Acetylpuromycin
GLPBio
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 4
from 643.84
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N-Acetylpuromycin
Chemat, MedChemExpress
  • size: 1mg, 5mg, 5 mg, 1 mg
  • Variants: 6
from 602.98
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Structural formula: {0} (CAS {1})

(2S)-2-acetamido-N-[(2S,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(4-methoxyphenyl)propanamide (CAS 22852-13-7) is a chemical compound with the molecular formula C24H31N7O6 and a molecular weight of 513.5 g/mol. IUPAC name: (2S)-2-acetamido-N-[(2S,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(4-methoxyphenyl)propanamide. InChIKey: LADKVYSQIGJMFP-IYRMOJGWSA-N.

Identity
Molecular formulaC24H31N7O6
Molecular weight513.5 g/mol
IUPAC name(2S)-2-acetamido-N-[(2S,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(4-methoxyphenyl)propanamide
InChIKeyLADKVYSQIGJMFP-IYRMOJGWSA-N
SMILESCC(=O)N[C@@H](CC1=CC=C(C=C1)OC)C(=O)N[C@@H]2[C@H](O[C@H]([C@@H]2O)N3C=NC4=C3N=CN=C4N(C)C)CO

Computed by PubChem (NCBI)

Synonyms: N-Acetylpuromycin, N-Acetylpurinomycin, orb1701892, 3'-[(N-acetyl-O-methyl-L-tyrosyl)amino]-3'-deoxy-N,N-dimethyladenosine