| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:59:29 UTC |
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| Update Date | 2025-03-25 00:53:31 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02200078 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H15N3O2 |
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| Molecular Mass | 221.1164 |
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| SMILES | N=C(Nc1ccccc1O)N1CCOCC1 |
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| InChI Key | QFEKTWHLDLAXJD-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 | 1-hydroxy-2-unsubstituted benzenoids |
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| Direct Parent | 1-hydroxy-2-unsubstituted benzenoids |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | 1-hydroxy-4-unsubstituted benzenoidsazacyclic compoundsbenzene and substituted derivativescarboximidamidesdialkyl ethersguanidineshydrocarbon derivativesiminesmorpholinesorganopnictogen compoundsoxacyclic compounds |
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| Substituents | monocyclic benzene moietyetheraromatic heteromonocyclic compoundazacycleguanidineimine1-hydroxy-2-unsubstituted benzenoidcarboximidamide1-hydroxy-4-unsubstituted benzenoiddialkyl etheroxazinaneoxacyclemorpholineorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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