| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 13:44:08 UTC |
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| Update Date | 2025-03-24 22:12:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02024491 |
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| Frequency | 0.6 |
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| Structure | |
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| Chemical Formula | C6H11N3 |
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| Molecular Mass | 125.0953 |
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| SMILES | C=CC1CN(C(=N)N)C1 |
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| InChI Key | AOZDAABALGDHCH-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 | azetidines |
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| Subclass | azetidines |
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| Direct Parent | azetidines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarboximidamidesguanidineshydrocarbon derivativesiminesorganopnictogen compounds |
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| Substituents | azetidineazacycleguanidineiminealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativecarboximidamideorganic nitrogen compound |
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