| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:53:30 UTC |
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| Update Date | 2025-03-25 00:51:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02186486 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H13N3O2 |
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| Molecular Mass | 171.1008 |
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| SMILES | NC1=NCC(CCC(=O)O)CN1 |
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| InChI Key | QHPDLYTVXRQDLG-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 | delta amino acids and derivatives |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acidsguanidineshydrocarbon derivativeshydropyrimidinesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | 1,4,5,6-tetrahydropyrimidinecarbonyl groupcarboxylic acidazacycleguanidineorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundhydropyrimidineorganopnictogen compounddelta amino acid or derivativeshydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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