EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H24N6O8 |
| Net Charge | 0 |
| Average Mass | 452.424 |
| Monoisotopic Mass | 452.16556 |
| SMILES | Cc1nc2n(C)c3c(ncn3[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c(=O)n2c1CC(O)[C@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C18H24N6O8/c1-6-7(3-8(26)10(19)17(30)31)24-15(29)11-14(22(2)18(24)21-6)23(5-20-11)16-13(28)12(27)9(4-25)32-16/h5,8-10,12-13,16,25-28H,3-4,19H2,1-2H3,(H,30,31)/t8?,9-,10+,12-,13-,16-/m1/s1 |
| InChIKey | CWZGXBPVGJVJRZ-YSZBBASGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-(2-hydroxy-3-amino-3-carboxypropyl)wyosine 5'-monophosphate zwitterion (CHEBI:73626) is a amino-acid zwitterion (CHEBI:35238) |
| 7-(2-hydroxy-3-amino-3-carboxypropyl)wyosine 5'-monophosphate zwitterion (CHEBI:73626) is tautomer of 7-(2-hydroxy-3-amino-3-carboxypropyl)wyosine 5'-monophosphate (CHEBI:73625) |
| Incoming Relation(s) |
| 7-(2-hydroxy-3-amino-3-carboxypropyl)wyosine 5'-monophosphate(1−) residue (CHEBI:73603) is substituent group from 7-(2-hydroxy-3-amino-3-carboxypropyl)wyosine 5'-monophosphate zwitterion (CHEBI:73626) |
| 7-(2-hydroxy-3-amino-3-carboxypropyl)wyosine 5'-monophosphate (CHEBI:73625) is tautomer of 7-(2-hydroxy-3-amino-3-carboxypropyl)wyosine 5'-monophosphate zwitterion (CHEBI:73626) |
| IUPAC Name |
|---|
| 7-[(3S)-3-azaniumyl-3-carboxylato-2-hydroxypropyl]-4,6-dimethyl-3-(5-O-phosohono-β-D-ribofuranosyl)-3,4-dihydro-9H-imidazo[1,2-a]purin-9-one |
| Synonym | Source |
|---|---|
| OHyW-72 | ChEBI |