Molecular Formula: C27H38N8O6S
InChIKey: InChIKey=UYAHFTFMNYDBLZ-PSALCTIIDE
SMILES: CN(C)C1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)NC(=O)C(CC4=CC=C(C=C4)OC)NC(=O)C(CCSC)N)O
Names:
Adenosine, 3'-deoxy-3'-((N-L-methionyl-O-methyl-L-tyrosyl)amino)-N,N-dimethyl-
Adenosine, 3'-(alpha-(2-amino-4-(methylthio)butyramido)-p-methoxyhydrocinnamamido)-3'-deoxy-N,N-dimethyl
Methionylpuromycin
Met-pur
2-amino-N-[(1R)-1-[[(2R,3S,4R,5R)-5-(6-dimethylaminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]carbamoyl]-2-(4-methoxyphenyl)ethyl]-4-methylsulfanyl-butanamide
3'-Deoxy-3'-((N-L-methionyl-O-methyl-L-tyrosyl)amino)-N,N-dimethyladenosine
6042-08-6
Registries:
PubChem CID 64817
PubChem ID 206762