(2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S)-3-(1H-indol-3-yl)-2-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]butanoyl]amino]propanoyl]amino]hexanoyl]amino]-4-oxobutanoic acid structure
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Common Name | (2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S)-3-(1H-indol-3-yl)-2-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]butanoyl]amino]propanoyl]amino]hexanoyl]amino]-4-oxobutanoic acid | ||
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| CAS Number | 184844-67-5 | Molecular Weight | 741.87700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C36H55N9O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S)-3-(1H-indol-3-yl)-2-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]butanoyl]amino]propanoyl]amino]hexanoyl]amino]-4-oxobutanoic acid |
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| Synonym | More Synonyms |
| Molecular Formula | C36H55N9O8 |
|---|---|
| Molecular Weight | 741.87700 |
| Exact Mass | 741.41700 |
| PSA | 298.17000 |
| LogP | 5.66770 |
| InChIKey | ROOJEMLHDVTGSU-CNQKSJKFSA-N |
| SMILES | CC(C)C(NC(=O)C1CCCN1)C(=O)NC(C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(CCCCN)C(=O)NC(CC(N)=O)C(=O)O)C(C)C |
| L-Asparagine,L-prolyl-L-valyl-L-valyl-L-tryptophyl-L-lysyl |