EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16N3O8PS |
| Net Charge | 0 |
| Average Mass | 369.292 |
| Monoisotopic Mass | 369.03957 |
| SMILES | NCc1cn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c(=S)nc1=O |
| InChI | InChI=1S/C10H16N3O8PS/c11-1-4-2-13(10(23)12-8(4)16)9-7(15)6(14)5(21-9)3-20-22(17,18)19/h2,5-7,9,14-15H,1,3,11H2,(H,12,16,23)(H2,17,18,19)/t5-,6-,7-,9-/m1/s1 |
| InChIKey | ZSPPRYMGXXVXGZ-JXOAFFINSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-aminomethyl-2-thiouridine 5'-monophosphate (CHEBI:74678) has functional parent uridine 5'-monophosphate (CHEBI:16695) |
| 5-aminomethyl-2-thiouridine 5'-monophosphate (CHEBI:74678) is a pyrimidine ribonucleoside 5'-monophosphate (CHEBI:39457) |
| Incoming Relation(s) |
| 5-aminomethyl-2-thiouridine 5'-monophosphate residue (CHEBI:74677) is substituent group from 5-aminomethyl-2-thiouridine 5'-monophosphate (CHEBI:74678) |
| IUPAC Name |
|---|
| 5-(aminomethyl)-1-(5-O-phosphono-β-D-ribofuranosyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one |