| 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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