Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:00 UTC |
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Update Date | 2025-03-25 00:51:11 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02185299 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C9H11N7O3 |
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Molecular Mass | 265.0923 |
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SMILES | N=c1nc(N)[nH]c2c1N=C(C(=O)NCC(=O)O)CN2 |
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InChI Key | TVROASVTIAQHKU-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 | acyl glycines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | alpha amino acidsamino acidsazacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesketiminesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundsprimary aminespropargyl-type 1,3-dipolar organic compoundspteridines and derivativespyrimidines and pyrimidine derivativessecondary alkylarylaminessecondary carboxylic acid amides |
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Substituents | ketiminecarbonyl groupcarboxylic acidamino acidiminepteridinepyrimidinepropargyl-type 1,3-dipolar organic compoundorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundazacycleheteroaromatic compoundorganic 1,3-dipolar compoundsecondary aminecarboxamide groupn-acylglycinesecondary aliphatic/aromatic aminesecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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