(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-3-methylbutanoic acid structure
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Common Name | (2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-3-methylbutanoic acid | ||
|---|---|---|---|---|
| CAS Number | 655230-61-8 | Molecular Weight | 615.76300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C28H53N7O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-3-methylbutanoic acid |
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| Synonym | More Synonyms |
| Molecular Formula | C28H53N7O8 |
|---|---|
| Molecular Weight | 615.76300 |
| Exact Mass | 615.39600 |
| PSA | 272.52000 |
| LogP | 3.92370 |
| InChIKey | OFGVZFQUFJYSGS-FXSSSKFRSA-N |
| SMILES | CCC(C)C(NC(=O)C(N)CO)C(=O)NC(CCCCN)C(=O)NC(C(=O)NC(C)C(=O)NC(C(=O)O)C(C)C)C(C)C |
| D-Valine,L-seryl-L-isoleucyl-L-lysyl-L-valyl-L-alanyl |