thymosin alpha(11) structure
|
Common Name | thymosin alpha(11) | ||
|---|---|---|---|---|
| CAS Number | 89072-27-5 | Molecular Weight | N/A | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C157H260N44O65 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxy-propanoyl]amino]-3-carboxy-propanoyl]amino]propanoyl]amino]propanoyl]amino]-3-methyl-butanoyl]amino]-3-carboxy-propanoyl]amino]-3-hydroxy-butanoyl]amino]-3-hydroxy-propanoyl]amino]-3-hydroxy-propanoyl]amino]-4-carboxy-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-hydroxy-butanoyl]amino]-3-hydroxy-butanoyl]amino]-6-amino-hexanoyl]amino]-3-carboxy-propanoyl]amino]-4-methyl-pentanoyl]amino]-6-amino-hexanoyl]amino]-4-carboxy-butanoyl]amino]-6-amino-hexanoyl]amino]-6-amino-hexanoyl]amino]-4-carboxy-butanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-carboxy-butanoyl]amino]-4-carboxy-butanoyl]amino]propanoyl]amino]-5-[[(1S)-3-amino-1-[[2-[[(1S)-1-[[(1S)-1-[[(1S)-2-[(2S)-2-[[(1S)-2-[[(1S)-3-amino-1-carboxy-3-oxo-propyl]amino]-1-methyl-2-oxo-ethyl]carbamoyl]pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]carbamoyl]-3-carboxy-propyl]carbamoyl]-4-guanidino-butyl]amino]-2-oxo-ethyl]carbamoyl]-3-oxo-propyl]amino]-5-oxo-pentanoic acid |
|---|
| Molecular Formula | C157H260N44O65 |
|---|---|
| InChIKey | UUKDHNYFOHXDAW-MCMHSXJDSA-N |
| SMILES | CCC(C)C(NC(=O)C(CCC(=O)O)NC(=O)C(CO)NC(=O)C(CO)NC(=O)C(NC(=O)C(CC(=O)O)NC(=O)C(NC(=O)C(C)NC(=O)C(C)NC(=O)C(CC(=O)O)NC(=O)C(CO)NC(C)=O)C(C)C)C(C)O)C(=O)NC(C(=O)NC(C(=O)NC(CCCCN)C(=O)NC(CC(=O)O)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)NC(CCC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCC(=O)O)C(=O)NC(C(=O)NC(C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(C)C(=O)NC(CCC(=O)O)C(=O)NC(CC(N)=O)C(=O)NCC(=O)NC(CCCNC(=N)N)C(=O)NC(CCC(=O)O)C(=O)NC(C)C(=O)N1CCCC1C(=O)NC(C)C(=O)NC(CC(N)=O)C(=O)O)C(C)C)C(C)C)C(C)O)C(C)O |