| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:37:00 UTC |
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| Update Date | 2025-03-25 00:45:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02148776 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H15N3O5 |
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| Molecular Mass | 245.1012 |
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| SMILES | CC(O)C(O)C1N=C2NC(=O)NC2C(O)C1O |
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| InChI Key | SCXINUJMMUNRKW-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 | pyridines and derivatives |
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| Subclass | hydropyridines |
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| Direct Parent | tetrahydropyridines |
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| Geometric Descriptor | aliphatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboximidamideshydrocarbon derivativesimidazolidinonesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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| Substituents | imidazolidinealcoholcarbonyl groupcarbonic acid derivativeazacycletetrahydropyridineorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compoundaliphatic heteropolycyclic compoundimidazolidinoneorganic oxideorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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