14923 1 2 3 4 5 6 7 8 7 1 1 1 1 1 1 -1 2 1 1 2 2 2 2 7 3 4 5 6 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 0.0369 0.5369 1.0739 0 0.2269 0.8469 1.0369 0 3.0369 3.3469 2.7269 3.5739 2.5 0 0 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 1 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 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 00000371800220000000000000000000000000000000000000000000000000000000000000000000001008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 ammonium;hydroxide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 ammonium;hydroxide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 azanium;hydroxide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 azanium;hydroxide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 azanium;hydroxide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 ammonium;hydroxide InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/H3N.H2O/h1H3;1H2 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 VHUUQVKOLVNVRT-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 35.037113783 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 H5NO Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 35.046 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [NH4+].[OH-] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [NH4+].[OH-] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 35.037113783 2 0 0 0 0 0 0 0 2 -1