Chemical Component Summary | |
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Name | 5-nitrouracil |
Identifiers | 5-nitro-1H-pyrimidine-2,4-dione |
Formula | C4 H3 N3 O4 |
Molecular Weight | 157.084 |
Type | NON-POLYMER |
Isomeric SMILES | C1=C(C(=O)NC(=O)N1)[N+](=O)[O-] |
InChI | InChI=1S/C4H3N3O4/c8-3-2(7(10)11)1-5-4(9)6-3/h1H,(H2,5,6,8,9) |
InChIKey | TUARVSWVPPVUGS-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 14 |
Chiral Atom Count | 0 |
Bond Count | 14 |
Aromatic Bond Count | 0 |
Related Resource References
Resource Name | Reference |
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PubChem | 86261395, 86295174, 69135 |
ChEMBL | CHEMBL323780 |
ChEBI | CHEBI:60763 |
CCDC/CSD | NIMGAR, NIMGAR01, NURAMH02, NIMFOE, NURAMH01, JESMUQ, JESMOK, JESNIF, NURAMH, JESMEA, GATMUL, JESMAW, JESNAX, NIMFOE02, NIMFOE01, GATMOF |