| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:55:32 UTC |
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| Update Date | 2025-03-25 00:52:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02191066 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H12N4O2 |
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| Molecular Mass | 232.096 |
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| SMILES | C=CC1=C(C)C(=CC2NC(=N)NC2=O)NC1=O |
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| InChI Key | LNMMDCAJZVLEQF-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 | alpha amino acids |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acids and derivativesguanidineshydrocarbon derivativesimidazolidinonesimineslactamsorganic oxidesorganopnictogen compoundspyrrolinessecondary carboxylic acid amides |
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| Substituents | imidazolidinecarbonyl grouplactamazacycleguanidineiminecarboximidamidecarboxamide groupsecondary carboxylic acid amideimidazolidinoneorganic oxideorganic oxygen compoundpyrrolinealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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