Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 04:33:31 UTC |
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Update Date | 2025-03-24 13:58:07 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00706811 |
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Frequency | 2.2 |
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Structure | |
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Chemical Formula | C7H14N2 |
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Molecular Mass | 126.1157 |
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SMILES | CN1C2CCC1CNC2 |
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InChI Key | OFNWMZRPXFBZPX-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 | azepanes |
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Subclass | azepanes |
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Direct Parent | azepanes |
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Geometric Descriptor | aliphatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsdialkylamineshydrocarbon derivativesn-alkylpyrrolidinesn-methylpiperazinesorganopnictogen compoundstrialkylamines |
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Substituents | secondary aliphatic amineazacyclen-alkylpyrrolidinen-alkylpiperazinetertiary aliphatic aminen-methylpiperazinesecondary aminealiphatic heteropolycyclic compoundazepanepiperazine1,4-diazinaneorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpyrrolidineaminetertiary amine |
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