| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 16:58:48 UTC |
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| Update Date | 2025-03-25 01:39:33 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02476346 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C3H6N4O2 |
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| Molecular Mass | 130.0491 |
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| SMILES | NC(=O)NC1NC(=O)N1 |
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| InChI Key | KMAVDMCECPHCCS-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 heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundsdiazetidineshydrocarbon derivativesorganic oxidesorganopnictogen compoundsortho amidesorthocarboxylic acid derivatives |
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| Substituents | 1,3-diazetidinecarbonyl groupcarbonic acid derivativeortho amideazacycleorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorthocarboxylic acid derivativeorganoheterocyclic compoundorganooxygen compound |
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