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| Formula | C9H14N4O7 |
| Net Charge | 0 |
| Average Mass | 290.232 |
| Monoisotopic Mass | 290.08625 |
| SMILES | [H]OC([H])([H])[C@@]([H])(O[H])[C@@]([H])(O[H])[C@@]([H])(O[H])C([H])([H])N([H])c1c(N=O)c(=O)n([H])c(=O)n1[H] |
| InChI | InChI=1S/C9H14N4O7/c14-2-4(16)6(17)3(15)1-10-7-5(13-20)8(18)12-9(19)11-7/h3-4,6,14-17H,1-2H2,(H3,10,11,12,18,19)/t3-,4+,6-/m0/s1 |
| InChIKey | YMWIHKCBRFEJMH-RPDRRWSUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-deoxy-1-[(5-nitroso-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-D-ribito (CHEBI:43691) has functional parent ribitol (CHEBI:15963) |
| 1-deoxy-1-[(5-nitroso-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-D-ribito (CHEBI:43691) is a aminouracil (CHEBI:22532) |
| 1-deoxy-1-[(5-nitroso-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-D-ribito (CHEBI:43691) is a nitrosopyrimidine (CHEBI:48503) |
| Synonyms | Source |
|---|---|
| 5-NITROSO-6-RIBITYL-AMINO-2,4(1H,3H)-PYRIMIDINEDIONE | PDBeChem |
| 1-deoxy-1-[(5-nitroso-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-D-ribitol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| LMZ | PDBeChem |