| PDB CCD ID: | SWR |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C27 H26 Cl2 N7 O7 |
| InChI: | InChI=1S/C27H25Cl2N7O7/c1-27(2)24(35(40)25(38)31-19-9-5-17(28)6-10-19)34(20-11-7-18(29)8-12-20)26(39)33(27)16-22(37)32-30-15-3-4-21-13-14-23(43-21)36(41)42/h3-15,24,40-41H,16H2,1-2H3,(H-,31,32,37,38)/q-1/p+1/b4-3+,30-15+/t24-/m1/s1 |
| InChIKey: | MCXSFHLHYGDFQA-OPHXOCFESA-O |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | CC1(C)[C@@H](N(O)C(=O)Nc2ccc(Cl)cc2)N(C(=O)N1CC(=O)N\N=C\C=C\c3oc(cc3)[N+]([OH-])=O)c4ccc(Cl)cc4 | | OpenEye OEToolkits 2.0.7 | CC1([C@H](N(C(=O)N1CC(=O)N/N=C/C=C/c2ccc(o2)[N+](=O)[OH-])c3ccc(cc3)Cl)N(C(=O)Nc4ccc(cc4)Cl)O)C | | OpenEye OEToolkits 2.0.7 | CC1(C(N(C(=O)N1CC(=O)NN=CC=Cc2ccc(o2)[N+](=O)[OH-])c3ccc(cc3)Cl)N(C(=O)Nc4ccc(cc4)Cl)O)C | | ACDLabs 12.01 | O=N(=O)c1ccc(/C=C/C=N/NC(=O)CN2C(=O)N(c3ccc(Cl)cc3)C(N(O)C(=O)Nc3ccc(Cl)cc3)C2(C)C)o1 | | CACTVS 3.385 | CC1(C)[CH](N(O)C(=O)Nc2ccc(Cl)cc2)N(C(=O)N1CC(=O)NN=CC=Cc3oc(cc3)[N+]([OH-])=O)c4ccc(Cl)cc4 |
|
| Name: | N'-(4-chlorophenyl)-N-[(4R)-3-(4-chlorophenyl)-5,5-dimethyl-1-(2-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-2-oxoethyl)-2-oxoimidazolidin-4-yl]-N-hydroxyurea;
Eeyarestatin I |
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