| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:04:06 UTC |
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| Update Date | 2025-03-21 18:28:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00071958 |
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| Frequency | 50.5 |
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| Structure | |
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| Chemical Formula | C7H10N4O2 |
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| Molecular Mass | 182.0804 |
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| SMILES | Nc1nc(=O)c2c([nH]1)NCC(O)C2 |
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| InChI Key | MXTBPJFKXKBSCZ-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 | pyridopyrimidines |
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| Subclass | pyridopyrimidines |
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| Direct Parent | pyridopyrimidines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganopnictogen compoundsprimary aminespyridines and derivativespyrimidonessecondary alcoholssecondary alkylarylaminesvinylogous amides |
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| Substituents | alcoholvinylogous amideazacycleheteroaromatic compoundpyrimidonesecondary aminesecondary aliphatic/aromatic aminepyrimidineorganic oxidepyridineorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundsecondary alcoholpyridopyrimidineorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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