| P233 | canonical SMILES | O=C(OC)CCC1C=2NC(=CC3=NC(=CC4=NC(=CC=5N=C6C(=C(O)C(C(=O)OC)C62)C5C)C(=C4C)CC)C(C=C)=C3C)C1C |
| P234 | InChI | InChI=1S/C36H38N4O5/c1-9-20-16(3)23-13-25-18(5)22(11-12-29(41)44-7)33(39-25)31-32(36(43)45-8)35(42)30-19(6)26(40-34(30)31)15-28-21(10-2)17(4)24(38-28)14-27(20)37-23/h9,13-15,18,22,32,39,42H,1,10-12H2,2-8H3/t18-,22-,32+/m0/s1 |
| P235 | InChIKey | HUXSMOZWPXDRTN-SDHKEVEOSA-N |
| P2017 | isomeric SMILES | C=CC1=C(C)C2=NC1=CC1=NC(=CC3=C(C)C4=C(O)[C@H](C(=O)OC)C(=C5NC(=C2)[C@@H](C)[C@@H]5CCC(=O)OC)C4=N3)C(CC)=C1C |
| P662 | PubChem CID | 135407639 |
| P11089 | UniChem compound ID | 168137326 |