| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:48:06 UTC |
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| Update Date | 2025-03-21 18:01:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00033973 |
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| Frequency | 106.3 |
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| Structure | |
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| Chemical Formula | C7H12N4O2 |
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| Molecular Mass | 184.096 |
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| SMILES | CN(C)c1c(N)n(C)c(=O)[nH]c1=O |
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| InChI Key | WYLHRNPUYIFLAD-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | amines |
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| Direct Parent | dialkylarylamines |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | aminopyrimidines and derivativesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsorganic carbonic acids and derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespyrimidonesvinylogous amides |
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| Substituents | vinylogous amidecarbonic acid derivativelactamaromatic heteromonocyclic compoundazacycleheteroaromatic compoundpyrimidonepyrimidineaminopyrimidineorganic oxideorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeprimary aminedialkylarylamineorganoheterocyclic compoundorganooxygen compound |
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