(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]propanoic acid structure
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Common Name | (2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]propanoic acid | ||
|---|---|---|---|---|
| CAS Number | 827342-11-0 | Molecular Weight | 757.87900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C32H59N11O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]propanoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C32H59N11O10 |
|---|---|
| Molecular Weight | 757.87900 |
| Exact Mass | 757.44500 |
| PSA | 385.07000 |
| LogP | 4.04130 |
| InChIKey | CKNVGKSQFWMUNQ-NQFFHSDVSA-N |
| SMILES | CC(C)CC(NC(=O)C(CCCN=C(N)N)NC(=O)C(NC(=O)C(NC(=O)C(C)N)C(C)O)C(C)C)C(=O)NC(CCC(N)=O)C(=O)NC(C)C(=O)O |
| L-Alanine,L-alanyl-L-threonyl-L-valyl-L-arginyl-L-leucyl-L-glutaminyl |