PDB CCD ID: | N0C | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C22 H34 N8 O2 | ||||||||||
InChI: | InChI=1S/C22H32N8O2/c1-29(2,3)15-20(31)27-23-13-18-12-19(14-24-28-21(32)16-30(4,5)6)26-22(25-18)17-10-8-7-9-11-17/h7-13H,14-16H2,1-6H3,(H-2,23,24,25,26,27,28,31,32)/p+2 | ||||||||||
InChIKey: | HKNVHNBOLZPBQX-UHFFFAOYSA-P | ||||||||||
SMILES: |
| ||||||||||
Name: | ~{N}-[(~{E})-[2-phenyl-6-[[2-[2-(trimethyl-$l^{4}-azanyl)ethanoyl]hydrazinyl]methyl]pyrimidin-4-yl]methylideneamino]-2-(trimethyl-$l^{4}-azanyl)ethanamide |