61847 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 29 7 7 7 7 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 2 3 3 3 4 4 4 5 5 5 6 7 8 9 10 11 12 13 14 15 16 17 1 1 1 1 1 1 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 0 3.0369 3.0369 3.0369 6.1108 3.5739 2.5 3.0369 3.5739 2.5 3.0369 3.5739 2.5 3.0369 6.6477 5.5739 6.1108 3.145 0.62 3.55 6.48 3.55 0.93 0.93 0 3.86 3.86 2.93 6.79 6.79 5.86 3.86 3.86 2.93 2 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 4 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 4 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 00000371C00380000000000400000000000000000000000000000000000000000000000000000000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 copper;ammonia IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 copper;ammonia IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 copper;azane IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 copper;azane IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 copper;azane IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 cupric;ammonia InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/Cu.4H3N/h;4*1H3/q+2;;;; InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 QKSIFUGZHOUETI-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 131.035794 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 CuH12N4+2 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 131.67 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 N.N.N.N.[Cu+2] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 N.N.N.N.[Cu+2] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 4 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 131.035794 5 0 0 0 0 0 0 0 5 -1