EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16N3O5S |
| Net Charge | +1 |
| Average Mass | 290.321 |
| Monoisotopic Mass | 290.08052 |
| SMILES | [NH3+]Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=S)nc1=O |
| InChI | InChI=1S/C10H15N3O5S/c11-1-4-2-13(10(19)12-8(4)17)9-7(16)6(15)5(3-14)18-9/h2,5-7,9,14-16H,1,3,11H2,(H,12,17,19)/p+1/t5-,6-,7-,9-/m1/s1 |
| InChIKey | LOEDKMLIGFMQKR-JXOAFFINSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-aminomethyl-2-thiouridine(1+) (CHEBI:73769) is a ammonium ion derivative (CHEBI:35274) |
| 5-aminomethyl-2-thiouridine(1+) (CHEBI:73769) is a organic cation (CHEBI:25697) |
| 5-aminomethyl-2-thiouridine(1+) (CHEBI:73769) is conjugate acid of 5-aminomethyl-2-thiouridine (CHEBI:73768) |
| Incoming Relation(s) |
| 5-aminomethyl-2-thiouridine (CHEBI:73768) is conjugate base of 5-aminomethyl-2-thiouridine(1+) (CHEBI:73769) |
| 5-aminomethyl-2-thiouridine residue(1+) (CHEBI:73748) is substituent group from 5-aminomethyl-2-thiouridine(1+) (CHEBI:73769) |
| IUPAC Name |
|---|
| 5-(azaniumylmethyl)-1-(β-D-ribofuranosyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one |
| Synonym | Source |
|---|---|
| 5-ammoniomethyl-2-thiouridine | ChEBI |