Physalaemin C-terminal heptapeptide
Modify Date: 2025-09-09 18:02:21
Physalaemin C-terminal heptapeptide structure
|
Common Name | Physalaemin C-terminal heptapeptide | ||
|---|---|---|---|---|
| CAS Number | 13198-06-6 | Molecular Weight | 968.17300 | |
| Density | 1.266g/cm3 | Boiling Point | 1433.7ºC at 760mmHg | |
| Molecular Formula | C46H69N11O10S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 820.9ºC | |
| Name | (2S)-N-[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]-2-[[(2 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.266g/cm3 |
|---|---|
| Boiling Point | 1433.7ºC at 760mmHg |
| Molecular Formula | C46H69N11O10S |
| Molecular Weight | 968.17300 |
| Flash Point | 820.9ºC |
| Exact Mass | 967.49500 |
| PSA | 399.87000 |
| LogP | 7.45390 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.582 |
| InChIKey | SOZNYXZMABYIGF-KRIXMSMJSA-N |
| SMILES | CSCCC(NC(=O)C(CC(C)C)NC(=O)CNC(=O)C(Cc1ccc(O)cc1)NC(=O)C(Cc1ccccc1)NC(=O)C(CCCCN)NC(=O)C(CC(N)=O)NC(=O)C1CCCN1)C(N)=O |
| Palptglm |
| Physalaemin C-terminal heptapeptide |
| Physalemin C-terminal heptapeptide |
| Pro-asn-lys-phe-tyr-gly-leu-metnh2 |