Produkty 1458731-58-2

CAS 1458731-58-2 to numer rejestracyjny substancji BMV109. Oferty producentów: MedChemExpress. Dostępne opakowania: Get quote.

Wzór strukturalny: {0} (CAS {1})

2-[(1E,3E,5Z)-5-[3,3-dimethyl-1-[6-oxo-6-[[(5S)-6-oxo-5-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]-7-[2,3,5,6-tetrafluoro-4-[2-[[1-[2-[3-(5-sulfo-2,3-dihydroindol-1-yl)-6-(5-sulfonato-2,3-dihydroindol-1-yl)xanthen-10-ium-9-yl]phenyl]sulfonylpiperidine-4-carbonyl]amino]ethylcarbamoyl]phenoxy]heptyl]amino]hexyl]-5-sulfoindol-2-ylidene]penta-1,3-dienyl]-1-ethyl-3,3-dimethylindol-1-ium-5-sulfonate (CAS 1458731-58-2) to związek chemiczny o wzorze sumarycznym C107H108F4N10O23S5 i masie molowej 2138.4 g/mol. Nazwa systematyczna IUPAC: 2-[(1E,3E,5Z)-5-[3,3-dimethyl-1-[6-oxo-6-[[(5S)-6-oxo-5-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]-7-[2,3,5,6-tetrafluoro-4-[2-[[1-[2-[3-(5-sulfo-2,3-dihydroindol-1-yl)-6-(5-sulfonato-2,3-dihydroindol-1-yl)xanthen-10-ium-9-yl]phenyl]sulfonylpiperidine-4-carbonyl]amino]ethylcarbamoyl]phenoxy]heptyl]amino]hexyl]-5-sulfoindol-2-ylidene]penta-1,3-dienyl]-1-ethyl-3,3-dimethylindol-1-ium-5-sulfonate. InChIKey: KDFGXWUMTFTKSD-XYZCXLSZSA-N.

Dane identyfikacyjne
Wzór sumarycznyC107H108F4N10O23S5
Masa molowa2138.4 g/mol
Nazwa IUPAC2-[(1E,3E,5Z)-5-[3,3-dimethyl-1-[6-oxo-6-[[(5S)-6-oxo-5-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]-7-[2,3,5,6-tetrafluoro-4-[2-[[1-[2-[3-(5-sulfo-2,3-dihydroindol-1-yl)-6-(5-sulfonato-2,3-dihydroindol-1-yl)xanthen-10-ium-9-yl]phenyl]sulfonylpiperidine-4-carbonyl]amino]ethylcarbamoyl]phenoxy]heptyl]amino]hexyl]-5-sulfoindol-2-ylidene]penta-1,3-dienyl]-1-ethyl-3,3-dimethylindol-1-ium-5-sulfonate
InChIKeyKDFGXWUMTFTKSD-XYZCXLSZSA-N
SMILESCC[N+]1=C(C(C2=C1C=CC(=C2)S(=O)(=O)[O-])(C)C)/C=C/C=C/C=C\3/C(C4=C(N3CCCCCC(=O)NCCCC[C@@H](C(=O)COC5=C(C(=C(C(=C5F)F)C(=O)NCCNC(=O)C6CCN(CC6)S(=O)(=O)C7=CC=CC=C7C8=C9C=CC(=CC9=[O+]C1=C8C=CC(=C1)N1CCC2=C1C=CC(=C2)S(=O)(=O)O)N1CCC2=C1C=CC(=C2)S(=O)(=O)[O-])F)F)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1)C=CC(=C4)S(=O)(=O)O)(C)C

Dane obliczone przez PubChem (NCBI)