(2S)-6-amino-2-[[(2S,3R)-3-hydroxy-2-[[(2S,3R)-3-hydroxy-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]butanoyl]amino]butanoyl]amino]hexanoic acid structure
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Common Name | (2S)-6-amino-2-[[(2S,3R)-3-hydroxy-2-[[(2S,3R)-3-hydroxy-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]butanoyl]amino]butanoyl]amino]hexanoic acid | ||
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| CAS Number | 255838-40-5 | Molecular Weight | 546.61400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H42N6O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-6-amino-2-[[(2S,3R)-3-hydroxy-2-[[(2S,3R)-3-hydroxy-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]butanoyl]amino]butanoyl]amino]hexanoic acid |
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| Synonym | More Synonyms |
| Molecular Formula | C23H42N6O9 |
|---|---|
| Molecular Weight | 546.61400 |
| Exact Mass | 546.30100 |
| PSA | 266.40000 |
| LogP | 0.42390 |
| InChIKey | BNJNRCZLSHMFTE-DMSQCDIVSA-N |
| SMILES | CC(O)C(NC(=O)C1CCCN1)C(=O)NC(C(=O)NC(C(=O)NC(CCCCN)C(=O)O)C(C)O)C(C)O |
| L-Lysine,L-prolyl-L-threonyl-L-threonyl-L-threonyl |