Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:34:02 UTC |
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Update Date | 2025-03-25 00:44:20 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02141881 |
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Frequency | 0.6 |
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Structure | |
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Chemical Formula | C4H6N4O |
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Molecular Mass | 126.0542 |
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SMILES | Cc1nc(N)[nH]c1N=O |
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InChI Key | QRKKOIGWKBZDST-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 | imidazoles |
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Direct Parent | 2,4,5-trisubstituted imidazoles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsc-nitroso compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesorganic oxidesorganopnictogen compoundsprimary aminespropargyl-type 1,3-dipolar organic compounds |
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Substituents | organic nitroso compoundaromatic heteromonocyclic compoundazacycleheteroaromatic compoundorganic 1,3-dipolar compound2,4,5-trisubstituted-imidazolepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundc-nitroso compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamine |
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