N-[3-[2-[2-[3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoylamino]ethyldisulfanyl]ethylamino]-3-oxopropyl]-2,4-dihydroxy-3,3-dimethylbutanamide
N-[3-[2-[2-[3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoylamino]ethyldisulfanyl]ethylamino]-3-oxopropyl]-2,4-dihydroxy-3,3-dimethylbutanamide
| Molecular Formula | C22H42N4O8S2 |
|---|---|
| Molecular Weight | 554.7 g/mol |
| LogP | -2.2 |
| Topological Polar Surface Area | 248.0 A2 |
| Hydrogen Bond Donors | 8 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 19 |
| Exact Mass | 554.2444 |
| Heavy Atoms | 36 |
| Complexity | 652.0 |
Chemical Identifiers
| CAS Number | 138148-35-3 |
|---|---|
| SMILES | CC(C)(CO)C(C(=O)NCCC(=O)NCCSSCCNC(=O)CCNC(=O)C(C(C)(C)CO)O)O |
| InChIKey | DJWYOLJPSHDSAL-UHFFFAOYSA-N |
📖 Product Overview
N-[3-[2-[2-[3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoylamino]ethyldisulfanyl]ethylamino]-3-oxopropyl]-2,4-dihydroxy-3,3-dimethylbutanamide (CAS: 138148-35-3) is a chemical compound with molecular formula C22H42N4O8S2 and molecular weight 554.7 g/mol. Its IUPAC systematic name is N-[3-[2-[2-[3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoylamino]ethyldisulfanyl]ethylamino]-3-oxopropyl]-2,4-dihydroxy-3,3-dimethylbutanamide.
DJWYOLJPSHDSAL-UHFFFAOYSA-N.
SMILES: CC(C)(CO)C(C(=O)NCCC(=O)NCCSSCCNC(=O)CCNC(=O)C(C(C)(C)CO)O)O.
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