| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:52:52 UTC |
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| Update Date | 2025-03-25 00:51:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02184986 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H12N6O |
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| Molecular Mass | 184.1073 |
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| SMILES | N=C(N)NC(=N)N1CCNC(=O)C1 |
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| InChI Key | PMQKSIJOCNFGTN-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 compoundsbiguanidescarbonyl compoundscarboximidamidescarboxylic acids and derivativeshydrocarbon derivativesimineslactamsorganic oxidesorganopnictogen compoundspiperazinessecondary carboxylic acid amides |
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| Substituents | carbonyl grouplactamazacycleguanidineiminecarboximidamidecarboxamide groupsecondary carboxylic acid amideorganic oxideorganic oxygen compoundpiperazine1,4-diazinanealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundbiguanideorganoheterocyclic compoundorganooxygen compound |
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