Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:29:18 UTC |
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Update Date | 2025-03-21 18:41:06 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00132497 |
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Frequency | 19.1 |
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Structure | |
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Chemical Formula | C9H13N5O4 |
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Molecular Mass | 255.0968 |
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SMILES | CC(=O)NCC(=O)Nc1c(N)n(C)c(=O)[nH]c1=O |
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InChI Key | QDIFKUIJKAQWGO-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 | n-acyl-alpha amino acids |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | acetamidesalpha amino acid amidesalpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativeslactamsn-arylamidesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsprimary aminespyrimidonessecondary carboxylic acid amidesvinylogous amides |
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Substituents | carbonyl grouplactamaromatic heteromonocyclic compoundpyrimidonen-arylamidepyrimidineorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundacetamidevinylogous amidecarbonic acid derivativealpha-amino acid amideazacyclen-acyl-alpha-amino acidheteroaromatic compoundcarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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