EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H18N3O8PS |
| Net Charge | 0 |
| Average Mass | 383.319 |
| Monoisotopic Mass | 383.05522 |
| SMILES | CNCc1cn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c(=S)nc1=O |
| InChI | InChI=1S/C11H18N3O8PS/c1-12-2-5-3-14(11(24)13-9(5)17)10-8(16)7(15)6(22-10)4-21-23(18,19)20/h3,6-8,10,12,15-16H,2,4H2,1H3,(H,13,17,24)(H2,18,19,20)/t6-,7-,8-,10-/m1/s1 |
| InChIKey | LVNQROXSHGRCLA-FDDDBJFASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-methylaminomethyl-2-thiouridine 5'-monophosphate (CHEBI:74680) has functional parent uridine 5'-monophosphate (CHEBI:16695) |
| 5-methylaminomethyl-2-thiouridine 5'-monophosphate (CHEBI:74680) is a pyrimidine ribonucleoside 5'-monophosphate (CHEBI:39457) |
| Incoming Relation(s) |
| 5-methylaminomethyl-2-thiouridine 5'-monophosphate residue (CHEBI:74679) is substituent group from 5-methylaminomethyl-2-thiouridine 5'-monophosphate (CHEBI:74680) |
| IUPAC Name |
|---|
| 5-[(methylamino)methyl]-1-(5-O-phosphono-β-D-ribofuranosyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one |
| Manual Xrefs | Databases |
|---|---|
| U8U | PDBeChem |
| Registry Numbers | Sources |
|---|---|
| Reaxys:6444942 | Reaxys |