| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 01:03:22 UTC |
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| Update Date | 2025-03-21 19:02:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00212048 |
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| Frequency | 10.4 |
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| Structure | |
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| Chemical Formula | C5H11N3 |
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| Molecular Mass | 113.0953 |
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| SMILES | CN(C)C1=NCCN1 |
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| InChI Key | WVHHLLCTYJWOIK-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 | azolines |
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| Subclass | imidazolines |
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| Direct Parent | imidazolines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarboximidamidesguanidineshydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | azacycleguanidineorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compound2-imidazolineimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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