(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]hexan structure
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Common Name | (2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]hexan | ||
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| CAS Number | 184297-65-2 | Molecular Weight | 843.02300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C38H70N10O11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]hexan |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C38H70N10O11 |
|---|---|
| Molecular Weight | 843.02300 |
| Exact Mass | 842.52300 |
| PSA | 370.29000 |
| LogP | 5.34880 |
| InChIKey | HCNGMUIGEIBKOI-ACFIYAFCSA-N |
| SMILES | CC(C)CC(NC(=O)C(C)N)C(=O)NC(CC(C)C)C(=O)NC(C)C(=O)NC(C(=O)NCC(=O)NC(C)C(=O)NC(C(=O)NC(CCCCN)C(=O)O)C(C)O)C(C)C |
| L-Lysine,L-alanyl-L-leucyl-L-leucyl-L-alanyl-L-valylglycyl-L-alanyl-L-threonyl |