| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 11:05:03 UTC |
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| Update Date | 2025-03-24 21:01:21 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01645985 |
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| Frequency | 0.8 |
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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 | Nc1nc(N)c(N=O)[nH]1 |
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| InChI Key | WLZJOJSQUNTMTL-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 derivativesimidazolesimidolactamsorganic 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 compoundimidolactamamine |
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