Ac-N-Me-Tyr-Val-Ala-Asp-aldehyde (pseudo acid)
3-[2-[[2-[[2-[acetyl(methyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoylamino]-4-oxobutanoic acid
| Molecular Formula | C24H34N4O8 |
|---|---|
| Molecular Weight | 506.5 g/mol |
| LogP | 0.2 |
| Topological Polar Surface Area | 182.0 A2 |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 13 |
| Exact Mass | 506.23767 |
| Heavy Atoms | 36 |
| Complexity | 810.0 |
Chemical Identifiers
| CAS Number | 160806-26-8 |
|---|---|
| SMILES | CC(C)C(C(=O)NC(C)C(=O)NC(CC(=O)O)C=O)NC(=O)C(CC1=CC=C(C=C1)O)N(C)C(=O)C |
| InChIKey | HBYDKJCHUAGGDW-UHFFFAOYSA-N |
📖 Product Overview
Ac-N-Me-Tyr-Val-Ala-Asp-aldehyde (pseudo acid) (CAS: 160806-26-8) is a chemical compound with molecular formula C24H34N4O8 and molecular weight 506.5 g/mol. Its IUPAC systematic name is 3-[2-[[2-[[2-[acetyl(methyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoylamino]-4-oxobutanoic acid.
HBYDKJCHUAGGDW-UHFFFAOYSA-N.
SMILES: CC(C)C(C(=O)NC(C)C(=O)NC(CC(=O)O)C=O)NC(=O)C(CC1=CC=C(C=C1)O)N(C)C(=O)C.
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