| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:20:26 UTC |
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| Update Date | 2025-03-25 01:01:15 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02248094 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H9N5O |
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| Molecular Mass | 167.0807 |
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| SMILES | NC(=O)C(N)Cc1ncncn1 |
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| InChI Key | RCFPRUHFAYDAHY-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 | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativesfatty amideshalo-s-triazinesheteroaromatic compoundshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amides |
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| Substituents | primary carboxylic acid amidefatty acylcarbonyl grouparomatic heteromonocyclic compoundazacycleheteroaromatic compoundfatty amidecarboxamide grouporganic oxideorganic oxygen compoundhalo-s-triazineorganonitrogen compoundalpha-amino acidtriazineorganopnictogen compoundhydrocarbon derivative1,3,5-triazineprimary aliphatic amineorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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