| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:49:32 UTC |
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| Update Date | 2025-03-25 00:49:55 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02177480 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H17N3O2 |
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| Molecular Mass | 199.1321 |
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| SMILES | CNCC(O)C(O)Cc1cncn1C |
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| InChI Key | RWDWEDBVOMFRDL-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 | n-substituted imidazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | 1,2-diolsazacyclic compoundsdialkylaminesheteroaromatic compoundshydrocarbon derivativesimidazolesorganopnictogen compoundssecondary alcohols |
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| Substituents | alcoholsecondary aliphatic aminearomatic heteromonocyclic compoundazacycleheteroaromatic compoundsecondary amineorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine1,2-dioln-substituted imidazole |
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