Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:30 UTC |
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Update Date | 2025-03-25 00:51:21 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02186479 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H12N6O2 |
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Molecular Mass | 224.1022 |
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SMILES | NC1=NC(N)=C2NC(CC(=O)O)CN=C2N1 |
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InChI Key | DCAIEOAJKBLACQ-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | diazines |
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Subclass | pyrimidines and pyrimidine derivatives |
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Direct Parent | hydropyrimidines |
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Geometric Descriptor | aliphatic heteropolycyclic compounds |
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Alternative Parents | amidinesamino acidsazacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acidsdialkylaminesguanidineshydrocarbon derivativesimidolactamsmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | carbonyl groupcarboxylic acidamino acid or derivativesamino acidguanidineamidinecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundaliphatic heteropolycyclic compoundorganic oxideorganonitrogen compoundhydropyrimidineorganopnictogen compoundimidolactamsecondary aliphatic amineazacycleorganic 1,3-dipolar compoundcarboximidamidesecondary aminemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound1,6-dihydropyrimidineorganooxygen compoundamine |
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