| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:43:50 UTC |
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| Update Date | 2025-03-25 00:47:49 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02164317 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H12N4O4 |
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| Molecular Mass | 240.0859 |
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| SMILES | CC(O)C(O)C1=Nc2oc(N)nc(=O)c2NC1 |
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| InChI Key | UHOXJFMYAYFMMV-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | amines |
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| Direct Parent | secondary alkylarylamines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1,2-diolsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesketiminesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary aminespropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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| Substituents | alcoholketimineazacycleimineheteroaromatic compoundorganic 1,3-dipolar compoundsecondary aliphatic/aromatic aminepropargyl-type 1,3-dipolar organic compoundoxacycleorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary amineorganoheterocyclic compoundorganooxygen compound1,2-diol |
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