Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:24:10 UTC |
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Update Date | 2025-03-25 00:40:52 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02119235 |
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Frequency | 0.6 |
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Structure | |
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Chemical Formula | C4H5N3O2 |
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Molecular Mass | 127.0382 |
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SMILES | NC(=O)C1=NC(=O)NC1 |
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InChI Key | RTPVPPUMTKUVEG-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 | azolines |
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Subclass | imidazolines |
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Direct Parent | imidazolines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amidespropargyl-type 1,3-dipolar organic compounds |
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Substituents | primary carboxylic acid amidecarbonyl groupcarbonic acid derivativeazacycleorganic 1,3-dipolar compoundcarboxamide groupcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compound3-imidazolinehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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