N-alpha-benzoyl-(epsilon-(7-nitrobenz-2-oxa-1,3-diazol-4-yl))lysyl-alanyl-tryptophyl-phenylalanyl-prolyl-prolyl-norleucinamide structure
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Common Name | N-alpha-benzoyl-(epsilon-(7-nitrobenz-2-oxa-1,3-diazol-4-yl))lysyl-alanyl-tryptophyl-phenylalanyl-prolyl-prolyl-norleucinamide | ||
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CAS Number | 157610-41-8 | Molecular Weight | 1124.249 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C58H69N13O11 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N2-Benzoyl-N6-(7-nitro-2,1,3-benzoxadiazol-4-yl)-L-lysyl-L-alanyl-D-tryptophyl-L-phenylalanyl-D-prolyl-L-prolyl-L-norleucinamide |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Molecular Formula | C58H69N13O11 |
Molecular Weight | 1124.249 |
Exact Mass | 1123.523926 |
LogP | 6.75 |
Index of Refraction | 1.647 |
L-Norleucinamide, N2-benzoyl-N6-(7-nitro-2,1,3-benzoxadiazol-4-yl)-L-lysyl-L-alanyl-D-tryptophyl-L-phenylalanyl-D-prolyl-L-prolyl- |
N2-Benzoyl-N6-(7-nitro-2,1,3-benzoxadiazol-4-yl)-L-lysyl-L-alanyl-D-tryptophyl-L-phenylalanyl-D-prolyl-L-prolyl-L-norleucinamide |