| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:42:02 UTC |
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| Update Date | 2025-03-25 00:47:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02160255 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H21N5O6 |
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| Molecular Mass | 343.1492 |
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| SMILES | Nc1nc(=O)c2c([nH]1)CN(C1OC(CO)C(O)C1O)CN2CCO |
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| InChI Key | PSHBGKSWSUKLDI-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | amines |
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| Direct Parent | dialkylarylamines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundshemiaminalsheteroaromatic compoundshydrocarbon derivativesmonosaccharidesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespyrimidonessecondary alcoholstetrahydrofuransvinylogous amides |
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| Substituents | monosaccharidepyrimidonehemiaminalpyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundorganopnictogen compounddialkylarylamineprimary alcoholorganoheterocyclic compoundalkanolaminealcoholvinylogous amideazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary amineorganooxygen compound |
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