| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:15:32 UTC |
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| Update Date | 2025-03-25 00:59:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02236791 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H13N3O3 |
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| Molecular Mass | 235.0957 |
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| SMILES | COc1cc(C2C(=O)NC(=N)N2C)ccc1O |
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| InChI Key | ZHLGDSURWIXRIV-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 | phenylimidazolidines |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersalpha amino acidsanisolesazacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acids and derivativesguanidineshydrocarbon derivativesimidazolidinonesiminesmethoxybenzenesmethoxyphenolsorganic oxidesorganopnictogen compoundsphenoxy compounds |
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| Substituents | phenol ethermonocyclic benzene moietycarbonyl groupetherphenylimidazolidinearomatic heteromonocyclic compoundguanidineimine1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalpha-amino acid or derivativesalkyl aryl ethercarboxylic acid derivativeimidazolidinoneorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundazacyclecarboximidamidemethoxybenzeneorganic oxygen compoundanisolephenolhydrocarbon derivativebenzenoidorganic nitrogen compoundphenoxy compoundorganooxygen compound |
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