PDB CCD ID: | GI7 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C13 H19 N5 O |
InChI: | InChI=1S/C13H19N5O/c1-10(19)17-6-8-18(9-7-17)12-4-2-11(3-5-12)16-13(14)15/h2-5H,6-9H2,1H3,(H4,14,15,16) |
InChIKey: | MSILSEAASITEGZ-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | [H]/N=C(/N)\Nc1ccc(cc1)N2CCN(CC2)C(=O)C | OpenEye OEToolkits 2.0.7 | CC(=O)N1CCN(CC1)c2ccc(cc2)NC(=N)N | CACTVS 3.385 | CC(=O)N1CCN(CC1)c2ccc(NC(N)=N)cc2 |
|
Name: | 1-[4-(4-ethanoylpiperazin-1-yl)phenyl]guanidine |
ChEMBL: | CHEMBL5204140 |
ZINC: | ZINC000034936087 |