PDB CCD ID: | NF |
Number of entries in BioLiP: | 0 |
Chemical formula: | C31 H30 N4 O4 |
InChI: | InChI=1S/C31H28N4O4/c36-28-22-10-1-6-20-7-2-11-23(26(20)22)29(37)34(28)18-16-32-14-5-15-33-17-19-35-30(38)24-12-3-8-21-9-4-13-25(27(21)24)31(35)39/h1-4,6-13,32-33H,5,14-19H2/p+2 |
InChIKey: | QUNOQBDEVTWCTA-UHFFFAOYSA-P |
SMILES: | Software | SMILES |
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CACTVS 3.341 | O=C1N(CC[NH2+]CCC[NH2+]CCN2C(=O)c3cccc4cccc(C2=O)c34)C(=O)c5cccc6cccc1c56 | ACDLabs 10.04 | O=C3c1c2c(ccc1)cccc2C(=O)N3CC[NH2+]CCC[NH2+]CCN6C(=O)c5cccc4cccc(c45)C6=O | OpenEye OEToolkits 1.5.0 | c1cc2cccc3c2c(c1)C(=O)N(C3=O)CC[NH2+]CCC[NH2+]CCN4C(=O)c5cccc6c5c(ccc6)C4=O |
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Name: | N,N'-(3,7-DIAZANONYLENE)-BIS-NAPHTHALIMIDE; LU-79553 |