(S)-2-Amino-N-[(4-{2-[(S)-2-amino-3-(1H-indol-3-yl)-propionylamino]-acetylamino}-9,10-dioxo-9,10-dihydro-anthracen-1-ylcarbamoyl)-methyl]-3-(1H-indol-3-yl)-propionamide msds| properties| cas no| molecular formula | WorldOfChemicals

(S)-2-Amino-N-[(4-{2-[(S)-2-amino-3-(1H-indol-3-yl)-propionylamino]-acetylamino}-9,10-dioxo-9,10-dihydro-anthracen-1-ylcarbamoyl)-methyl]-3-(1H-indol-3-yl)-propionamide Properties

(S)-2-Amino-N-[(4-{2-[(S)-2-amino-3-(1H-indol-3-yl)-propionylamino]-acetylamino}-9,10-dioxo-9,10-dihydro-anthracen-1-ylcarbamoyl)-methyl]-3-(1H-indol-3-yl)-propionamide

Description

 

Chemical Properties

IUPAC Name (2S,2'S)-N,N'-{(9,10-Dioxo-9,10-dihydroanthracene-1,4-diyl)bis[imino(2-oxo-2,1-ethanediyl)]}bis[2-amino-3-(1H-indol-3-yl)propanamide]
InChI 1S/C40H36N8O6/c41-27(15-21-17-43-29-11-5-3-7-23(21)29)39(53)45-19-33(49)47-31-13-14-32(36-35(31)37(51)25-9-1-2-10-26(25)38(36)52)48-34(50)20-46-40(54)28(42)16-22-18-44-30-12-6-4-8-24(22)30/h1-14,17-18,27-28,43-44H,15-16,19-20,41-42H2,(H,45,53)(H,46,54)(H,47,49)(H,48,50)/t27-,28-/m0/s1
InChIKey OLJNUUXYMNOVFR-NSOVKSMOSA-N
Molar Mass 724.76 g/mol
Molecular Formula C40H36N8O6