(2S)-2-[[(2S,3R)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoic acid structure
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Common Name | (2S)-2-[[(2S,3R)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoic acid | ||
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| CAS Number | 921784-00-1 | Molecular Weight | 853.91800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C40H55N9O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-2-[[(2S,3R)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoic acid |
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| Synonym | More Synonyms |
| Molecular Formula | C40H55N9O12 |
|---|---|
| Molecular Weight | 853.91800 |
| Exact Mass | 853.39700 |
| PSA | 367.93000 |
| LogP | 3.01530 |
| InChIKey | HTFLFGUKYRTJCO-CXLFCHGNSA-N |
| SMILES | CC(C)CC(N)C(=O)NCC(=O)NC(CO)C(=O)NC(Cc1ccccc1)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NCC(=O)NC(C(=O)NC(CO)C(=O)O)C(C)O |
| L-Serine,L-leucylglycyl-L-seryl-L-phenylalanyl-L-tryptophylglycyl-L-threonyl |