| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:01:15 UTC |
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| Update Date | 2025-03-24 14:09:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00773450 |
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| Frequency | 2.0 |
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| Structure | |
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| Chemical Formula | C8H12N2 |
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| Molecular Mass | 136.1 |
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| SMILES | C1=CN(C2=NCCC2)CC1 |
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| InChI Key | JZGBXVNXJGHGNG-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 | imidolactams |
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| Subclass | imidolactams |
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| Direct Parent | imidolactams |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | amidinesazacyclic compoundscarboximidamidesenamineshydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrrolines |
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| Substituents | azacycleorganic 1,3-dipolar compoundamidinecarboximidamidepropargyl-type 1,3-dipolar organic compoundpyrrolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidolactamenamine |
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