| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:04:36 UTC |
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| Update Date | 2025-03-24 22:29:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01214128 |
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| Frequency | 1.1 |
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| Structure | |
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| Chemical Formula | C6H13N3O |
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| Molecular Mass | 143.1059 |
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| SMILES | CC(O)C1CN=C(N)NC1 |
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| InChI Key | USKHMPDNARAMFJ-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 | azacyclic compoundscarboximidamidesguanidineshydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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| Substituents | 1,4,5,6-tetrahydropyrimidinealcoholazacycleguanidineorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholhydropyrimidineorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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