| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:45:28 UTC |
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| Update Date | 2025-03-25 00:48:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02168110 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H15N3O |
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| Molecular Mass | 157.1215 |
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| SMILES | CC(N)C(=O)N1CCCNC1 |
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| InChI Key | CZXGLJXKYMEMAM-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | carboxylic acids and derivatives |
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| Subclass | amino acids, peptides, and analogues |
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| Direct Parent | alpha amino acid amides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | alpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdialkylaminesdiazinaneshydrocarbon derivativesmonoalkylaminesorganic oxidesorganopnictogen compoundstertiary carboxylic acid amides |
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| Substituents | secondary aliphatic aminecarbonyl groupalpha-amino acid amideazacyclesecondary aminecarboxamide group1,3-diazinaneorganic oxideorganic oxygen compoundtertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compoundamine |
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