| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:42:37 UTC |
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| Update Date | 2025-03-21 22:54:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00586587 |
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| Frequency | 2.8 |
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| Structure | |
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| Chemical Formula | C6H12N2O2 |
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| Molecular Mass | 144.0899 |
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| SMILES | O=C(O)C1CCNCCN1 |
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| InChI Key | BSDGTOBRRDGXKS-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 acids |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | 1,4-diazepanesamino acidsazacyclic compoundscarbonyl compoundscarboxylic acidsdialkylamineshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compounds |
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| Substituents | secondary aliphatic aminecarbonyl groupcarboxylic acid1,4-diazepaneazacycleamino aciddiazepanesecondary amineorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compoundamine |
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