| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 11:05:49 UTC |
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| Update Date | 2025-03-24 21:01:43 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01647787 |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C3H8N6O |
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| Molecular Mass | 144.076 |
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| SMILES | N=C(N)NC(=O)N=C(N)N |
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| InChI Key | ISJOITFNXDRNKS-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | organic carbonic acids and derivatives |
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| Subclass | organic carbonic acids and derivatives |
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| Direct Parent | organic carbonic acids and derivatives |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carbonyl compoundscarboximidamidesguanidineshydrocarbon derivativesiminesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | aliphatic acyclic compoundcarbonyl groupcarbonic acid derivativeguanidineimineorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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