Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 06:00:59 UTC |
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Update Date | 2025-03-24 16:36:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00916648 |
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Frequency | 1.6 |
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Structure | |
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Chemical Formula | C5H10N2 |
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Molecular Mass | 98.0844 |
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SMILES | C1NCC2NCC12 |
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InChI Key | XKEYAOJRNJYJMM-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 | diazepanes |
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Subclass | 1,4-diazepanes |
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Direct Parent | 1,4-diazepanes |
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Geometric Descriptor | aliphatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsazetidinesdialkylamineshydrocarbon derivativesorganopnictogen compoundspyrrolidines |
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Substituents | secondary aliphatic amine1,4-diazepaneazacyclesecondary amineazetidinealiphatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpyrrolidineamine |
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