ethyl 2-[[2-[[4-[(1-ethoxycarbonyl-3-methylsulfanyl-propyl)carbamoylmethylamino]-9,10-dioxo-anthracen-1-yl]amino]acetyl]amino]-4-methylsulfanyl-butanoate




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Molecular Formula: C32H40N4O8S2


InChI: InChI=1/C32H40N4O8S2/c1-5-43-31(41)23(13-15-45-3)35-25(37)17-33-21-11-12-22(28-27(21)29(39)19-9-7-8-10-20(19)30(28)40)34-18-26(38)36-24(14-16-46-4)32(42)44-6-2/h7-12,23-24,33-34H,5-6,13-18H2,1-4H3,(H,35,37)(H,36,38)/f/h35-36H

InChIKey: InChIKey=CLIHTSSWAQGPGL-QQYWGXKICL
SMILES: CCOC(=O)C(CCSC)NC(=O)CNC1=C2C(=C(C=C1)NCC(=O)NC(CCSC)C(=O)OCC)C(=O)C3=CC=CC=C3C2=O

Names:
    ethyl 2-[[2-[[4-[(1-ethoxycarbonyl-3-methylsulfanyl-propyl)carbamoylmethylamino]-9,10-dioxo-anthracen-1-yl]amino]acetyl]amino]-4-methylsulfanyl-butanoate

Registries:
    ChemSpider: InChIKey=CLIHTSSWAQGPGL-QQYWGXKICL
    PubChem CID 4103287
    PubChem ID 6026396


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