EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H15N2O9P |
| Net Charge | 0 |
| Average Mass | 338.209 |
| Monoisotopic Mass | 338.05152 |
| SMILES | Cn1cc([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)nc1=O |
| InChI | InChI=1S/C10H15N2O9P/c1-12-2-4(9(15)11-10(12)16)8-7(14)6(13)5(21-8)3-20-22(17,18)19/h2,5-8,13-14H,3H2,1H3,(H,11,15,16)(H2,17,18,19)/t5-,6-,7-,8+/m1/s1 |
| InChIKey | VORAOZTXNOXTGQ-XUTVFYLZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N1-methylpseudouridine 5'-monophosphate (CHEBI:75078) has functional parent pseudouridine (CHEBI:17802) |
| N1-methylpseudouridine 5'-monophosphate (CHEBI:75078) is a C-nucleoside phosphate (CHEBI:37040) |
| Incoming Relation(s) |
| N1-methylpseudouridine 5'-monophosphate residue (CHEBI:75077) is substituent group from N1-methylpseudouridine 5'-monophosphate (CHEBI:75078) |
| IUPAC Name |
|---|
| (1S)-1,4-anhydro-1-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-O-phosphono-D-ribitol |
| Synonyms | Source |
|---|---|
| N1-methylpseudouridine 5'-phosphate | ChEBI |
| N1-methylpseudouridylic acid | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| B8H | PDBeChem |