| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:58:27 UTC |
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| Update Date | 2025-03-24 20:07:05 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01343751 |
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| Frequency | 1.0 |
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| Structure | |
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| Chemical Formula | C7H12N2O |
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| Molecular Mass | 140.095 |
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| SMILES | CC1=C(C)C(=O)NC(C)N1 |
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| InChI Key | YLBBVNJXMSEBSW-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 | diazines |
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| Subclass | pyrimidines and pyrimidine derivatives |
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| Direct Parent | hydropyrimidines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | amino acids and derivativesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdialkylamineshydrocarbon derivativeslactamsorganic oxidesorganopnictogen compoundssecondary carboxylic acid amidesvinylogous amides |
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| Substituents | vinylogous amidesecondary aliphatic aminecarbonyl grouplactamazacycleamino acid or derivativessecondary amine1,2,3,4-tetrahydropyrimidinecarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amideorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundhydropyrimidineorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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