Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:51 UTC |
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Update Date | 2025-03-25 00:51:08 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02184979 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C6H14N4 |
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Molecular Mass | 142.1218 |
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SMILES | N=C(N)N1CCCNCC1 |
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InChI Key | PJTQIRFZJBCZCQ-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 heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarboximidamidesdialkylaminesguanidineshydrocarbon derivativesiminesorganopnictogen compounds |
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Substituents | secondary aliphatic amine1,4-diazepaneazacycleguanidineiminecarboximidamidesecondary aminealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundamine |
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