NSC245421
Molecular Formula:
C41H37Cl2FN4O11S
InChI: InChI=1/C41H37Cl2FN4O11S/c1-17-34(50)25(46-40(60)45-20-9-7-19(44)8-10-20)13-29(58-17)59-27-15-41(56,28(16-49)47-48-39(55)18-6-11-23(42)24(43)12-18)14-22-31(27)38(54)33-32(36(22)52)35(51)21-4-3-5-26(57-2)30(21)37(33)53/h3-12,17,25,27,29,34,49-50,52,54,56H,13-16H2,1-2H3,(H,48,55)(H2,45,46,60)/t17u,25?,27-,29?,34?,41-/m0/s1/f/h45-46,48H
InChIKey: InChIKey=ALYOKJGGFXWLHR-VZGHRKQGDR
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=NNC(=O)C6=CC(=C(C=C6)Cl)Cl)CO)O)NC(=S)NC7=CC=C(C=C7)F)O
Names:
Benzoic acid, 3,4-dichloro-, [1-[1,2,3,4,6,11-hexahydro-2,5, 12-trihydroxy-7-methoxy-6,11-dioxo-4-[[2,3, 6-trideoxy-3-[[[(4-fluorophenyl)amino]thioxomethyl]amino]-.alpha.- L-lyxo-hexopyranosyl]oxy]-2-naphthacenyl]-2-hydroxyethylidene]hydr azide, (2S-cis)-
NSC245421
3,4-dichloro-N-[[1-[(2R,4S)-4-[4-[(4-fluorophenyl)thiocarbamoylamino]-5-hydroxy-6-methyl-oxan-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-hydroxy-ethylidene]amino]benzamide
Registries:
PubChem CID 5358369
PubChem ID 136278
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