| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:48:54 UTC |
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| Update Date | 2025-03-21 22:57:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00601713 |
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| Frequency | 2.7 |
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| Structure | |
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| Chemical Formula | C5H4N4O |
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| Molecular Mass | 136.0385 |
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| SMILES | O=C1N=CC2=NC1=CNN2 |
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| InChI Key | BJAKOWSMHCKFKU-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 heteropolycyclic compounds |
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| Alternative Parents | 1,2,4-triazinesamidinesamidrazonesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesimidolactamsn-acyliminesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundsvinylogous amides |
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| Substituents | n-acyliminevinylogous amidecarbonyl groupazacycleorganic 1,3-dipolar compoundamidinepropargyl-type 1,3-dipolar organic compoundaliphatic heteropolycyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundtriazinehydrocarbon derivativeorganic nitrogen compoundcarboxylic acid amidrazoneimidolactam1,2,4-triazineorganoheterocyclic compoundorganooxygen compound |
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