Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 04:47:25 UTC |
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Update Date | 2025-03-24 14:03:17 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00740354 |
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Frequency | 2.1 |
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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 | CC1=NCCNC1 |
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InChI Key | VHNZFLMEDAMJRP-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | imines |
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Direct Parent | ketimines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsdialkylamineshydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | secondary aliphatic amineketimineazacycleorganic 1,3-dipolar compoundsecondary aminepropargyl-type 1,3-dipolar organic compoundaliphatic heteromonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganoheterocyclic compoundamine |
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