Products 1914987-47-5

CAS 1914987-47-5 appears in our catalog under these names: H–Glu(EDANS)–Pro–Leu–Phe–Ala–Glu–Arg–Lys(DABCYL)–OH, H-Glu(EDANS)-Pro-Leu-Phe-Ala-Glu-Arg-Lys(DABCYL)-OH, Glu(EDANS)-Pro-Leu-Phe-Ala-Glu-Arg-Lys(DABCYL). Offered by: GLPBio, Creative Peptides, Biosynth, MedChemExpress. Available pack sizes: 5mg, on request, 1mg, 250ug, 500ug, 1000ug, 5000ug, 2000ug.

Structural formula: {0} (CAS {1})

(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[5-(2-aminoethylamino)naphthalen-1-yl]sulfonylamino]-4-carboxybutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-4-carboxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-6-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]hexanoic acid (CAS 1914987-47-5) is a chemical compound with the molecular formula C72H97N17O16S and a molecular weight of 1488.7 g/mol. IUPAC name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[5-(2-aminoethylamino)naphthalen-1-yl]sulfonylamino]-4-carboxybutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-4-carboxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-6-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]hexanoic acid. InChIKey: ZBTCIQPDYVIPOU-DAPRKCRDSA-N.

Identity
Molecular formulaC72H97N17O16S
Molecular weight1488.7 g/mol
IUPAC name(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[5-(2-aminoethylamino)naphthalen-1-yl]sulfonylamino]-4-carboxybutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-4-carboxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-6-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]hexanoic acid
InChIKeyZBTCIQPDYVIPOU-DAPRKCRDSA-N
SMILESC[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCNC(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C)C(=O)O)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]4CCCN4C(=O)[C@H](CCC(=O)O)NS(=O)(=O)C5=CC=CC6=C5C=CC=C6NCCN

Computed by PubChem (NCBI)