Methionylpuromycin
2-amino-N-[(2R)-1-[[(2S,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]amino]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-4-methylsulfanylbutanamide
| Molecular Formula | C27H38N8O6S |
|---|---|
| Molecular Weight | 602.7 g/mol |
| LogP | 0.4 |
| Topological Polar Surface Area | 215.0 A2 |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 12 |
| Rotatable Bonds | 13 |
| Exact Mass | 602.2635 |
| Heavy Atoms | 42 |
| Complexity | 884.0 |
Chemical Identifiers
| CAS Number | 6042-08-6 |
|---|---|
| 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 |
| InChIKey | UYAHFTFMNYDBLZ-QYUSSEQMSA-N |
📖 Product Overview
Methionylpuromycin (CAS: 6042-08-6) is a chemical compound with molecular formula C27H38N8O6S and molecular weight 602.7 g/mol. Its IUPAC systematic name is 2-amino-N-[(2R)-1-[[(2S,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]amino]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-4-methylsulfanylbutanamide.
UYAHFTFMNYDBLZ-QYUSSEQMSA-N.
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.
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