Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 01:15:13 UTC |
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Update Date | 2025-03-21 19:08:29 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00239501 |
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Frequency | 8.9 |
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Structure | |
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Chemical Formula | C3H5N5O |
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Molecular Mass | 127.0494 |
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SMILES | NC(=O)c1[nH]nnc1N |
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InChI Key | MNKBSXULTGYFFR-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 | azoles |
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Subclass | triazoles |
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Direct Parent | triazole carboxylic acids and derivatives |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 2-heteroaryl carboxamidesamino acids and derivativesazacyclic compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidolactamsorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminesprimary carboxylic acid amidesvinylogous amides |
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Substituents | primary carboxylic acid amidearomatic heteromonocyclic compoundamino acid or derivativescarboxylic acid derivative2-heteroaryl carboxamideorganic oxideorganonitrogen compoundorganopnictogen compoundimidolactamvinylogous amideazacycleheteroaromatic compound1,2,3-triazole carboxylic acid or derivativescarboxamide grouporganic oxygen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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