PDB CCD ID: | BGF |
Number of entries in BioLiP: | 0 |
Chemical formula: | C18 H18 N4 O |
InChI: | InChI=1S/C18H16N4O/c19-17(20)13-5-1-11(2-6-13)15-9-10-16(23-15)12-3-7-14(8-4-12)18(21)22/h1-10H,(H3,19,20)(H3,21,22)/p+2 |
InChIKey: | ZJHZBDRZEZEDGB-UHFFFAOYSA-P |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | c1cc(ccc1c2ccc(o2)c3ccc(cc3)C(=[NH2+])N)C(=[NH2+])N | CACTVS 3.341 | NC(=[NH2+])c1ccc(cc1)c2oc(cc2)c3ccc(cc3)C(N)=[NH2+] | ACDLabs 10.04 | o1c(ccc1c2ccc(\C(=[NH2+])N)cc2)c3ccc(C(=[NH2+])\N)cc3 |
|
Name: | 2,5-BIS(4-GUANYLPHENYL)FURAN |
ChEMBL: | CHEMBL31628 |