| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:57:22 UTC |
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| Update Date | 2025-03-21 18:05:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00055896 |
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| Frequency | 68.3 |
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| Structure | |
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| Chemical Formula | C9H13N3O2 |
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| Molecular Mass | 195.1008 |
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| SMILES | COc1cc(CNC(=N)N)ccc1O |
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| InChI Key | MOGABUPVSDPUTH-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 | methoxyphenols |
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| Direct Parent | methoxyphenols |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersanisolescarboximidamidesguanidineshydrocarbon derivativesiminesmethoxybenzenesorganopnictogen compoundsphenoxy compounds |
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| Substituents | phenol ethermonocyclic benzene moietyetherguanidineimine1-hydroxy-2-unsubstituted benzenoidmethoxyphenolcarboximidamidealkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundorganic oxygen compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundorganooxygen compound |
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