| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:38:35 UTC |
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| Update Date | 2025-03-25 00:45:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02152484 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H11N3O3 |
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| Molecular Mass | 233.08 |
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| SMILES | N=C1NC(=O)CN1C(=O)Cc1ccc(O)cc1 |
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| InChI Key | NPBMJXRXJVRGCC-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | carboxylic acids and derivatives |
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| Subclass | amino acids, peptides, and analogues |
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| Direct Parent | alpha amino acids |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsazacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acids and derivativesguanidineshydrocarbon derivativesimidazolidinonesiminesorganic oxidesorganopnictogen compoundsphenylacetamides |
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| Substituents | imidazolidinemonocyclic benzene moietycarbonyl grouparomatic heteromonocyclic compoundguanidineimine1-hydroxy-2-unsubstituted benzenoidimidazolidinoneorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundphenylacetamideorganoheterocyclic compoundazacyclecarboximidamideorganic oxygen compoundphenolhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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