| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:14:23 UTC |
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| Update Date | 2025-03-25 00:58:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02234157 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H18N4O |
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| Molecular Mass | 210.1481 |
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| SMILES | CC(=O)NCCCNCc1cn(C)cn1 |
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| InChI Key | JRTZFBLVNAHLPK-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 | acetamidesamino acids and derivativesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdialkylaminesheteroaromatic compoundshydrocarbon derivativesimidazolesorganic oxidesorganopnictogen compoundssecondary carboxylic acid amides |
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| Substituents | secondary aliphatic aminecarbonyl grouparomatic heteromonocyclic compoundazacycleamino acid or derivativesheteroaromatic compoundsecondary aminecarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundacetamideorganooxygen compoundaminen-substituted imidazole |
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