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InChIKey | JDBGXEHEIRGOBU-UHFFFAOYSA-N |
InChI | InChI=1S/C5H6N2O3/c8-2-3-1-6-5(10)7-4(3)9/h1,8H,2H2,(H2,6,7,9,10) |
SMILES | OCc1c[nH]c(=O)[nH]c1=O |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 3 |
Distinct compatimentalized reactions in models | 0 |
Identifier | Description |
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chebi:16964 | 5-hydroxymethyluracil 5-(hydroxymethyl)-2,4(1H,3H)-pyrimidinedione 5-(hydroxymethyl)pyrimidine-2,4(1H,3H)-dione 5-(hydroxymethyl)uracil 5-HYDROXYMETHYL URACIL 5-Hydroxymethyluracil |
keggC:C03088 | 5-Hydroxymethyluracil |
metacycM:CPD-254 | 5-hydroxymethyluracil |
seedM:cpd01980 | 5-Hydroxymethyluracil 5-hydroxymethyluracil |
hmdb:HMDB0000469 | 5-Hydroxymethyluracil 5-(Hydroxymethyl)-1,3-dihydropyrimidine-2,4-dione 5-(Hydroxymethyl)-2,4(1H,3H)-pyrimidinedione 5-(Hydroxymethyl)uracil 5-(hydroxymethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione 5-HYDROXYMETHYL uracil 5-hydroxymethyluracil Hydroxymethyluracil a-Hydroxythymine alpha-Hydroxythymine |
chebi:12139 chebi:20591 chebi:2079 chebi:43267 hmdb:HMDB00469 keggC:M_C03088 seedM:M_cpd01980 | secondary/obsolete/fantasy identifier |