PDB CCD ID: | 88T | ||||||||||
Number of entries in BioLiP: | 6 | ||||||||||
Chemical formula: | C22 H32 N6 O9 | ||||||||||
InChI: | InChI=1S/C22H32N6O9/c29-18-1-2-19(30)28(18)4-3-23-17-13-24-5-7-25(14-20(31)35-34-17)9-11-27-12-10-26(8-6-24)15-21(32)36-37-22(33)16-27/h1-16H2/b23-17- | ||||||||||
InChIKey: | KCVYYVOXIBCERI-QJOMJCCJSA-N | ||||||||||
SMILES: |
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Name: | (1~{R},4~{R},11~{S},14~{S},19~{Z})-19-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethylimino]-7,8,17,18-tetraoxa-1,4,11,14-tetrazatricyclo[12.6.2.2^{4,11}]tetracosane-6,9,16-trione |