| PDB CCD ID: | XFZ |
| Number of entries in BioLiP: | 3 |
| Chemical formula: | C10 H14 N8 |
| InChI: | InChI=1S/C10H14N8/c11-9(12)17-15-5-7-2-1-3-8(4-7)6-16-18-10(13)14/h1-6H,(H4,11,12,17)(H4,13,14,18)/b15-5+,16-6+ |
| InChIKey: | XMHHBYPIBVIERY-IAGONARPSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | NC(N)=NN=Cc1cccc(C=NN=C(N)N)c1 | | OpenEye OEToolkits 2.0.7 | c1cc(cc(c1)C=NN=C(N)N)C=NN=C(N)N | | OpenEye OEToolkits 2.0.7 | c1cc(cc(c1)/C=N/N=C(N)N)/C=N/N=C(N)N | | CACTVS 3.385 | NC(N)=N\N=C\c1cccc(/C=N/N=C(N)N)c1 |
|
| Name: | Bis-1,3-phenyl guanylhydrazon;
2-[(E)-[3-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]phenyl]methylideneamino]guanidine |
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