| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:44:22 UTC |
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| Update Date | 2025-03-21 18:00:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00025176 |
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| Frequency | 153.7 |
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| Structure | |
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| Chemical Formula | C8H13N5O3 |
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| Molecular Mass | 227.1018 |
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| SMILES | CC(=O)NC1=C(N)N(C)NC(=O)N(C)C1=O |
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| InChI Key | KPMQQIGHNDNDTP-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 | carboxylic acids and derivatives |
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| Subclass | amino acids, peptides, and analogues |
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| Direct Parent | n-acyl-alpha amino acids |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetamidesalpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesmonoalkylaminesn-acyl ureasorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amidessemicarbazidesvinylogous amides |
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| Substituents | carbonyl grouporganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximideureidesemicarbazideorganoheterocyclic compoundacetamidevinylogous amiden-acyl ureacarbonic acid derivativeazacyclen-acyl-alpha-amino acidcarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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