PDB CCD ID: | V4A |
Number of entries in BioLiP: | 0 |
Chemical formula: | C22 H16 N8 Pt |
InChI: | InChI=1S/2C11H8N4.Pt/c2*1-3-7-12-9(5-1)11-14-13-10-6-2-4-8-15(10)11;/h2*1-8H;/q;;+2 |
InChIKey: | RJNZXUGUJQBFMV-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | [Pt++].c1ccc(nc1)c2nnc3ccccn23.c4ccc(nc4)c5nnc6ccccn56 | ACDLabs 12.01 | c3cccc4c2n1c(cccc1)nn2[Pt+2]6(n34)n8c(c5ccccn56)n7c(cccc7)n8 | OpenEye OEToolkits 2.0.7 | C1=CC2=[N](C=C1)[Pt+2]3([N]4=C(C=CC=C4)C5=[N]3N=C6N5C=CC=C6)[N]7=C2N8C=CC=CC8=N7 |
|
Name: | Platinum(II) bis[3-(pyridin-2-yl)-[1,2,4]triazolo[4,3-a]pyridine] |