(3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4
Modify Date: 2025-09-15 09:21:37
![(3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4 Structure](https://image.chemsrc.com/caspic/465/10465-12-0.png)
(3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4 structure
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Common Name | (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4 | ||
|---|---|---|---|---|
| CAS Number | 10465-12-0 | Molecular Weight | 764.93200 | |
| Density | 1.234g/cm3 | Boiling Point | 1186.9ºC at 760mmHg | |
| Molecular Formula | C35H56N8O9S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 671.6ºC | |
| Name | (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.234g/cm3 |
|---|---|
| Boiling Point | 1186.9ºC at 760mmHg |
| Molecular Formula | C35H56N8O9S |
| Molecular Weight | 764.93200 |
| Flash Point | 671.6ºC |
| Exact Mass | 764.38900 |
| PSA | 328.24000 |
| LogP | 5.81360 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.555 |
| InChIKey | XRGQYRDWHWWDOP-JEUDFCHESA-N |
| SMILES | CCC(C)C(NC(=O)C(Cc1ccccc1)NC(=O)C(C)NC(=O)C(N)CC(=O)O)C(=O)NCC(=O)NC(CC(C)C)C(=O)NC(CCSC)C(N)=O |
| ECTHP |
| Asp-Ala-Phe-Ile-Gly-Leu-Met-NH2 |
| Eledoisin C-terminal heptapeptide |