Chemical Name: (2R)-2-amino-N-[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-5-(diaminomethylideneamino)pentanamide
and many other citrus fruits
InChi: InChI=1S/C25H23BO4/c1-2-23(19-6-4-3-5-7-19)25(21-13-15-22(16-14-21)26(29)30)20-11-8-18(9-12-20)10-17-24(27)28/h3-17
The compound was first observed in Tokyo
ICG-amine R17 Chemical Name: (2R)-2-amino-N-[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-5-(diaminomethylideneamino)pentanamideICG amine, as a near infrared fluorescent probe, binds to amino acid residues without condensing agents. ICG is a tricarbocyanine dye. Product information CAS Number: 1686147 55 6 Molecular Weight: 829. 14 Formula: C51H64N4O4S Chemical Name: 3 {5 [(6 aminohexyl)carbamoyl]pentyl} 2 [(1E,3E,5E) 7 [(2Z) 1,1 dimethyl 3 (4 sulfonatobutyl) 1H,2H,3H benzo[e]indol 2 ylidene]hepta 1,3,5 trien 1 yl] 1,1 dimethyl 1H benzo[e]indol 3 ium Smiles: