| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:54:28 UTC |
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| Update Date | 2025-03-25 00:51:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02188713 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H20N4O6 |
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| Molecular Mass | 292.1383 |
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| SMILES | CC(OC1C(O)C(CO)OC(N)C1NC(=N)N)C(=O)O |
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| InChI Key | GSMVSMNNJCKULQ-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbohydrates and carbohydrate conjugates |
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| Direct Parent | monosaccharides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | carbonyl compoundscarboximidamidescarboxylic acidsdialkyl ethersguanidineshemiaminalshydrocarbon derivativesiminesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | carbonyl groupethercarboxylic acidguanidineiminemonosaccharidecarboxylic acid derivativedialkyl etherhemiaminalorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundalcoholcarboximidamideoxacyclemonocarboxylic acid or derivativessecondary alcoholhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound |
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