Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:50 UTC |
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Update Date | 2025-03-25 00:47:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02159816 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H14N2O3 |
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Molecular Mass | 222.1004 |
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SMILES | C=C(C)NCCc1ccc(O)c([N+](=O)[O-])c1 |
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InChI Key | AYPIFCUKXGNTOY-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | phenols |
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Subclass | nitrophenols |
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Direct Parent | nitrophenols |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsdialkylamineshydrocarbon derivativesnitroaromatic compoundsnitrobenzenesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | monocyclic benzene moietyallyl-type 1,3-dipolar organic compound1-hydroxy-2-unsubstituted benzenoidorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundorganic oxidec-nitro compoundorganonitrogen compoundorganopnictogen compoundorganic oxoazaniumnitrophenolnitrobenzenenitroaromatic compoundsecondary aliphatic amineorganic 1,3-dipolar compoundsecondary aminearomatic homomonocyclic compoundorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamineorganic hyponitrite |
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