Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:16 UTC |
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Update Date | 2025-03-21 18:39:53 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00127684 |
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Frequency | 20.0 |
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Structure | |
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Chemical Formula | C10H10N2O3 |
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Molecular Mass | 206.0691 |
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SMILES | O=C1NC(=O)C(C(O)c2ccccc2)N1 |
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InChI Key | IDNMGSROWDHHRA-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | azolidines |
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Subclass | imidazolidines |
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Direct Parent | hydantoins |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | alpha amino acidsaromatic alcoholsazacyclic compoundsbenzene and substituted derivativescarbonyl compoundscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesimidazolidinonesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcohols |
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Substituents | aromatic alcoholmonocyclic benzene moietycarbonyl grouparomatic heteromonocyclic compoundalpha-amino acid or derivativescarboxylic acid derivativeorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximidealcoholcarbonic acid derivativeazacycleorganic oxygen compoundhydantoinsecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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