EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H12N3O7P |
| Net Charge | 0 |
| Average Mass | 305.183 |
| Monoisotopic Mass | 305.04129 |
| SMILES | Nc1ccn(C2OC(CO)C3OP(=O)(O)OC32)c(=O)n1 |
| InChI | InChI=1S/C9H12N3O7P/c10-5-1-2-12(9(14)11-5)8-7-6(4(3-13)17-8)18-20(15,16)19-7/h1-2,4,6-8,13H,3H2,(H,15,16)(H2,10,11,14) |
| InChIKey | NMPZCCZXCOMSDQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-Amino-1-[2-hydroxy-6-(hydroxymethyl)-2-oxidotetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]pyrimidin-2(1H)-one (CHEBI:181564) is a 2',3'-cyclic pyrimidine nucleotide (CHEBI:19218) |
| IUPAC Name |
|---|
| 4-amino-1-[2-hydroxy-6-(hydroxymethyl)-2-oxo-3a,4,6,6a-tetrahydrouro[3,4-d][1,3,2]dioxaphosphol-4-yl]pyrimidin-2-one |
| Manual Xrefs | Databases |
|---|---|
| 369711 | ChemSpider |