2-[2-[[2-[5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-phenylmethoxy-oxan-4-yl]oxyacetyl]amino]propanoylamino]-N'-[3-[(4-nitro-9-oxo-10H-acridin-1-yl)amino]propyl]pentanediamide
Molecular Formula:
C41H50N8O13
InChI: InChI=1/C41H50N8O13/c1-22(45-32(53)21-60-38-35(46-23(2)51)41(62-30(19-50)37(38)55)61-20-24-9-4-3-5-10-24)40(57)48-28(39(42)56)14-16-31(52)44-18-8-17-43-27-13-15-29(49(58)59)34-33(27)36(54)25-11-6-7-12-26(25)47-34/h3-7,9-13,15,22,28,30,35,37-38,41,43,50,55H,8,14,16-21H2,1-2H3,(H2,42,56)(H,44,52)(H,45,53)(H,46,51)(H,47,54)(H,48,57)/f/h44-48H,42H2
InChIKey: InChIKey=JKRNJOYPLZQNRT-QEZMHRRMCD
SMILES: CC(C(=O)NC(CCC(=O)NCCCNC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=CC=CC=C3C2=O)C(=O)N)NC(=O)COC4C(C(OC(C4O)CO)OCC5=CC=CC=C5)NC(=O)C
Names:
2-[2-[[2-[5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-phenylmethoxy-oxan-4-yl]oxyacetyl]amino]propanoylamino]-N'-[3-[(4-nitro-9-oxo-10H-acridin-1-yl)amino]propyl]pentanediamide
Registries:
PubChem CID 3616555
PubChem ID 9766250
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