| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 13:34:43 UTC |
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| Update Date | 2025-03-24 22:07:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02001878 |
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| Frequency | 0.6 |
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| Structure | |
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| Chemical Formula | C2H4N2 |
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| Molecular Mass | 56.0374 |
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| SMILES | C1=NCN1 |
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| InChI Key | QZZYJPWDEPAHTC-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 | azacyclic compounds |
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| Subclass | azacyclic compounds |
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| Direct Parent | azacyclic compounds |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | formamidineshydrocarbon derivativesiminesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | azacycleimineorganic 1,3-dipolar compoundamidinepropargyl-type 1,3-dipolar organic compoundformamidinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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