| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-21 00:32:10 UTC |
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| Update Date | 2025-03-21 18:42:22 UTC |
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| HMDB ID | HMDB0014730 |
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| Metabolite Identification |
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| DeepMet ID | DMID00139020 |
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| Name | Piperazine |
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| Frequency | 17.9 |
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| Structure | |
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| Chemical Formula | C4H10N2 |
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| Molecular Mass | 86.0844 |
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| SMILES | C1CNCCN1 |
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| InChI Key | GLUUGHFHXGJENI-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 | piperazines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsdialkylamineshydrocarbon derivativesorganopnictogen compounds |
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| Substituents | secondary aliphatic amineazacyclesecondary aminepiperazinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundamine |
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