| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:04:01 UTC |
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| Update Date | 2025-03-25 00:55:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02210568 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H18N4O4 |
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| Molecular Mass | 270.1328 |
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| SMILES | CC(=O)C(N)c1ncn(C2CC(O)C(CO)O2)c1N |
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| InChI Key | IWJPFCIOMXQRIV-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 | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesketonesmonoalkylaminesmonosaccharidesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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| Substituents | carbonyl grouparomatic heteromonocyclic compoundmonosaccharideketonesaccharideorganic oxideorganonitrogen compoundorganopnictogen compoundprimary alcoholn-substituted imidazolealcoholazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aliphatic amineprimary amineorganic nitrogen compoundamineorganooxygen compound |
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