EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H24N6O7 |
| Net Charge | 0 |
| Average Mass | 436.425 |
| Monoisotopic Mass | 436.17065 |
| SMILES | Cc1nc2n(C)c3c(ncn3[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c(=O)n2c1CC[C@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C18H24N6O7/c1-7-9(4-3-8(19)17(29)30)24-15(28)11-14(22(2)18(24)21-7)23(6-20-11)16-13(27)12(26)10(5-25)31-16/h6,8,10,12-13,16,25-27H,3-5,19H2,1-2H3,(H,29,30)/t8-,10+,12+,13+,16+/m0/s1 |
| InChIKey | WFCOGXPRDSFHPT-TXRSOIPOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-(3-amino-3-carboxypropyl)wyosine 5'-monophosphate zwitterion (CHEBI:73555) is a amino-acid zwitterion (CHEBI:35238) |
| 7-(3-amino-3-carboxypropyl)wyosine 5'-monophosphate zwitterion (CHEBI:73555) is tautomer of 7-(3-amino-3-carboxypropyl)wyosine 5'-monophosphate (CHEBI:73553) |
| Incoming Relation(s) |
| 7-[(3S)-3-amino-3-carboxypropyl]wyosine 5'-monophosphate(1−) residue (CHEBI:73543) is substituent group from 7-(3-amino-3-carboxypropyl)wyosine 5'-monophosphate zwitterion (CHEBI:73555) |
| 7-(3-amino-3-carboxypropyl)wyosine 5'-monophosphate (CHEBI:73553) is tautomer of 7-(3-amino-3-carboxypropyl)wyosine 5'-monophosphate zwitterion (CHEBI:73555) |
| IUPAC Name |
|---|
| 7-[(3S)-3-azaniumyl-3-carboxylatopropyl]-4,6-dimethyl-3-(5-O-phosphono-β-D-ribofuranosyl)-3,4-dihydro-9H-imidazo[1,2-a]purin-9-one |