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IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[4-[(4-dimethylaminophenyl)diazenyl]benzoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-[[(2S)-1-[(2S)-2-[[(2S)-3-methyl-2-[2-[(5-sulfonaphthalen-1-yl)amino]ethylamino]butanoyl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 161877-70-9Synonyms: Dabcyl-ice-edans, CID5748518, Dabcyl-tyr-val-ala-asp-ala-pro-val-edans, 4-(4'-Dimethylaminophenylazo)benzoyl-tyrosyl-valyl-alanyl-aspartyl-alanyl-prolyl-valyl-5((2-aminoethyl)amino)naphthalene-1-sulfonic acid, L-Valinamide, N-(4-((4-(dimethylamino)phenyl)azo)benzoyl)-L-tyrosyl-L-valyl-L-alanyl-L-alpha-aspartyl-L-alanyl-L-prolyl-N-(2-((5-sulfo-1-naphthalenyl)amino)ethyl)-
| Molecular Formula: | C61H76N12O14S | Molecular Weight: | 1233.393140 [g/mol] |
| H-Bond Donor: | 11 | H-Bond Acceptor: | 19 |
InChIKey: MGVJMULUYNCJQQ-BSNYRHCXSA-N
