Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:47:08 UTC |
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Update Date | 2025-03-25 00:49:05 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02171892 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C9H12N6O2 |
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Molecular Mass | 236.1022 |
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SMILES | CNC(=N)NC(=N)Nc1ccc([N+](=O)[O-])cc1 |
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InChI Key | CJPIAJFKVWATEJ-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | guanidines |
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Direct Parent | 1-arylbiguanides |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | carboximidamideshydrocarbon derivativesiminesnitroaromatic compoundsnitrobenzenesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | monocyclic benzene moietyimineallyl-type 1,3-dipolar organic compoundorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundorganic oxidec-nitro compoundorganopnictogen compound1-arylbiguanideorganic oxoazaniumnitrobenzenenitroaromatic compoundorganic 1,3-dipolar compoundcarboximidamidearomatic homomonocyclic compoundorganic oxygen compoundhydrocarbon derivativebenzenoidorganic hyponitrite |
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