PDB CCD ID: | GZC | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C18 H22 N8 O2 | ||||||||
InChI: | InChI=1S/C18H22N8O2/c19-17(20)25-13-1-3-15(27)11(7-13)9-23-5-6-24-10-12-8-14(26-18(21)22)2-4-16(12)28/h1-4,7-10,27-28H,5-6H2,(H4,19,20,25)(H4,21,22,26)/b23-9+,24-10+ | ||||||||
InChIKey: | VDYARAMMHWMLLR-WDBPGAOMSA-N | ||||||||
SMILES: |
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Name: | N,N'''-{ethane-1,2-diylbis[nitrilo(E)methylylidene(4-hydroxybenzene-3,1-diyl)]}diguanidine | ||||||||
ZINC: | ZINC000058650039 |