| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:44:50 UTC |
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| Update Date | 2025-03-25 00:48:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02166699 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H12N4O2 |
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| Molecular Mass | 196.096 |
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| SMILES | CC(=O)Nc1[nH]cc(N)c1NC(C)=O |
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| InChI Key | OPDRWPALKJYRSC-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 | n-arylamides |
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| Direct Parent | n-acetylarylamines |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | acetamidesamino acids and derivativesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganopnictogen compoundsprimary aminespyrrolessecondary carboxylic acid amides |
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| Substituents | carbonyl groupn-acetylarylaminearomatic heteromonocyclic compoundazacycleamino acid or derivativesheteroaromatic compoundcarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amideorganic oxideorganic oxygen compoundpyrroleorganopnictogen compoundhydrocarbon derivativeprimary amineamineorganoheterocyclic compoundacetamideorganooxygen compound |
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