Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:38:13 UTC |
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Update Date | 2025-03-21 17:57:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00011316 |
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Frequency | 590.3 |
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Structure | |
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Chemical Formula | C6H7N5O2 |
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Molecular Mass | 181.06 |
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SMILES | Nc1nc(=O)c2c([nH]1)NCC(O)=N2 |
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InChI Key | JLRDKNBQJOODBP-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 | pteridines and derivatives |
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Subclass | pterins and derivatives |
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Direct Parent | pterins and derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundscyclic carboximidic acidsheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespropargyl-type 1,3-dipolar organic compoundspyrimidonessecondary alkylarylaminesvinylogous amides |
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Substituents | vinylogous amidepterinazacycleheteroaromatic compoundpyrimidoneorganic 1,3-dipolar compoundsecondary aminesecondary aliphatic/aromatic aminepyrimidinepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundcyclic carboximidic acidamineorganooxygen compound |
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