| PDB CCD ID: | A1JGW |
| Number of entries in BioLiP: | 5 |
| Chemical formula: | C28 H33 N3 O8 |
| InChI: | InChI=1S/C28H33N3O8/c1-5-15(2)24-28(37)38-17(4)22(31-25(34)19-10-6-7-11-21(19)32)26(35)30-20(13-18-9-8-12-29-14-18)23(33)16(3)27(36)39-24/h6-12,14,16-17,20,22-23,32-33H,5,13H2,1-4H3,(H,30,35)(H,31,34)/b24-15- |
| InChIKey: | ATVCZOYMHUQOLB-IWIPYMOSSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | CCC(C)=C1OC(=O)[CH](C)[CH](O)[CH](Cc2cccnc2)NC(=O)[CH](NC(=O)c3ccccc3O)[CH](C)OC1=O | | OpenEye OEToolkits 2.0.7 | CCC(=C1C(=O)O[C@@H]([C@@H](C(=O)N[C@H]([C@H]([C@H](C(=O)O1)C)O)Cc2cccnc2)NC(=O)c3ccccc3O)C)C | | CACTVS 3.385 | CCC(/C)=C1\OC(=O)[C@H](C)[C@H](O)[C@H](Cc2cccnc2)NC(=O)[C@@H](NC(=O)c3ccccc3O)[C@@H](C)OC1=O | | OpenEye OEToolkits 2.0.7 | CCC(=C1C(=O)OC(C(C(=O)NC(C(C(C(=O)O1)C)O)Cc2cccnc2)NC(=O)c3ccccc3O)C)C |
|
| Name: | ~{N}-[(5~{R},6~{S},9~{S},10~{S},11~{R})-2-butan-2-ylidene-5,11-dimethyl-10-oxidanyl-3,7,12-tris(oxidanylidene)-9-(pyridin-3-ylmethyl)-1,4-dioxa-8-azacyclododec-6-yl]-2-oxidanyl-benzamide |
