2146 1 2 3 4 5 6 7 8 9 10 11 7 7 7 7 6 1 1 1 1 1 1 1 1 1 2 2 2 3 3 4 4 5 6 7 5 8 9 4 5 10 11 1 1 1 1 1 1 1 2 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 2.5369 3.403 4.269 5.135 3.403 2 2.5369 3.9399 2.866 5.672 5.135 0.595 -0.905 0.595 0.095 0.095 0.285 1.215 -1.215 -1.215 0.405 -0.525 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 41.6 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 3 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371800380000000000000000000000000000000000000000000000000000000000000000004001800000000000000000100004200002000000020000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-aminoguanidine IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-aminoguanidine IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-aminoguanidine IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-aminoguanidine IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-azanylguanidine IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-aminoguanidine InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/CH6N4/c2-1(3)5-4/h4H2,(H4,2,3,5) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 HAMNKKUPIHEESI-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 -1.5 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 74.059246208 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 CH6N4 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 74.09 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C(=NN)(N)N SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C(=NN)(N)N Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 90.4 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 74.059246208 5 0 0 0 0 0 0 0 1 -1