| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:45 UTC |
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| Update Date | 2025-03-25 00:53:56 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02202923 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H8N4O3 |
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| Molecular Mass | 184.0596 |
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| SMILES | O=C1NC2=NC(C(=O)O)CC(N1)N2 |
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| InChI Key | NQBVYALUOWKCHE-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 | 1,3,5-triazinanesazacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acidsguanidineshydrocarbon derivativeshydropyrimidinesmonocarboxylic acids and derivativesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | carbonyl groupcarboxylic acidguanidinepropargyl-type 1,3-dipolar organic compoundaliphatic heteropolycyclic compoundorganic oxideorganonitrogen compoundalpha-amino acidhydropyrimidineorganopnictogen compoundorganoheterocyclic compound1,4,5,6-tetrahydropyrimidinecarbonic acid derivativeazacycle1,3,5-triazinaneorganic 1,3-dipolar compoundcarboximidamidetriazinanemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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