H-Glu(EDANS)-Val-Tyr-Leu-Lys-Ala-Ser-Gln-Phe-Pro-Ala-Gly-Ile-Lys(DABCYL)-Gly-OH structure
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Common Name | H-Glu(EDANS)-Val-Tyr-Leu-Lys-Ala-Ser-Gln-Phe-Pro-Ala-Gly-Ile-Lys(DABCYL)-Gly-OH | ||
|---|---|---|---|---|
| CAS Number | 400746-50-1 | Molecular Weight | 2107.431 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C102H143N23O24S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | H-Glu(EDANS)-Val-Tyr-Leu-Lys-Ala-Ser-Gln-Phe-Pro-Ala-Gly-Ile-Lys(DABCYL)-Gly-OH |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Molecular Formula | C102H143N23O24S |
| Molecular Weight | 2107.431 |
| Exact Mass | 2106.039795 |
| LogP | 4.88 |
| Index of Refraction | 1.649 |
| InChIKey | BNFZIWBBSSTJJY-BWMHWATESA-N |
| SMILES | CCC(C)C(NC(=O)CNC(=O)C(C)NC(=O)C1CCCN1C(=O)C(Cc1ccccc1)NC(=O)C(CCC(N)=O)NC(=O)C(CO)NC(=O)C(C)NC(=O)C(CCCCN)NC(=O)C(CC(C)C)NC(=O)C(Cc1ccc(O)cc1)NC(=O)C(NC(=O)C(CCC(N)=O)NCCNc1cccc2c(S(=O)(=O)O)cccc12)C(C)C)C(=O)NC(CCCCNC(=O)c1ccc(N=Nc2ccc(N(C)C)cc2)cc1)C(=O)NCC(=O)O |
| N-{2-[(5-Sulfo-1-naphthyl)amino]ethyl}-L-glutaminyl-L-valyl-L-tyrosyl-L-leucyl-L-lysyl-L-alanyl-L-seryl-L-glutaminyl-L-phenylalanyl-L-prolyl-L-alanylglycyl-L-isoleucyl-N-(4-{(E)-[4-(dimethylamin o)phenyl]diazenyl}benzoyl)-L-lysylglycine |
| Glycine, N-[2-[(5-sulfo-1-naphthalenyl)amino]ethyl]-L-glutaminyl-L-valyl-L-tyrosyl-L-leucyl-L-lysyl-L-alanyl-L-seryl-L-glutaminyl-L-phenylalanyl-L-prolyl-L-alanylglycyl-L-isoleucyl-N-[4-[(E)-2-[ 
4-(dimethylamino)phenyl]diazenyl]benzoyl]-L-lysyl- |