| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:23:55 UTC |
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| Update Date | 2025-03-21 18:38:15 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00119788 |
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| Frequency | 21.7 |
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| Structure | |
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| Chemical Formula | C11H16N4O |
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| Molecular Mass | 220.1324 |
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| SMILES | N=C(N)N1CCN(c2ccc(O)cc2)CC1 |
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| InChI Key | HTRRLOYUKASBAY-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 | diazinanes |
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| Subclass | piperazines |
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| Direct Parent | phenylpiperazines |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsaniline and substituted anilinesazacyclic compoundscarboximidamidesdialkylarylaminesguanidineshydrocarbon derivativesiminesn-arylpiperazinesorganooxygen compoundsorganopnictogen compoundsp-aminophenols |
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| Substituents | monocyclic benzene moietyaromatic heteromonocyclic compoundguanidineimine1-hydroxy-2-unsubstituted benzenoidtertiary aliphatic/aromatic amineorganonitrogen compoundorganopnictogen compounddialkylarylaminetertiary amineazacycleaniline or substituted anilinesaminophenolcarboximidamidephenylpiperazineorganic oxygen compoundp-aminophenolphenolhydrocarbon derivativebenzenoidorganic nitrogen compoundaminen-arylpiperazineorganooxygen compound |
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