EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H23N6O10P |
| Net Charge | 0 |
| Average Mass | 502.377 |
| Monoisotopic Mass | 502.12133 |
| SMILES | Cc1nc2nc3c(ncn3[C@@H]3O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]3O)c(=O)n2c1CC[C@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C17H23N6O10P/c1-6-8(3-2-7(18)16(27)28)23-14(26)10-13(21-17(23)20-6)22(5-19-10)15-12(25)11(24)9(33-15)4-32-34(29,30)31/h5,7,9,11-12,15,24-25H,2-4,18H2,1H3,(H,20,21)(H,27,28)(H2,29,30,31)/t7-,9+,11+,12+,15+/m0/s1 |
| InChIKey | MOCJJJAHSBGNFS-IHWYNZOXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-demethyl-7-(3-amino-3-carboxypropyl)wyosine 5'-monophosphate zwitterion (CHEBI:73559) is a amino-acid zwitterion (CHEBI:35238) |
| 4-demethyl-7-(3-amino-3-carboxypropyl)wyosine 5'-monophosphate zwitterion (CHEBI:73559) is tautomer of 4-demethyl-7-(3-amino-3-carboxypropyl)wyosine 5'-monophosphate (CHEBI:73557) |
| Incoming Relation(s) |
| 4-demethyl-7-(3-amino-3-carboxypropyl)wyosine 5'-monophosphate(1−) residue (CHEBI:73550) is substituent group from 4-demethyl-7-(3-amino-3-carboxypropyl)wyosine 5'-monophosphate zwitterion (CHEBI:73559) |
| 4-demethyl-7-(3-amino-3-carboxypropyl)wyosine 5'-monophosphate (CHEBI:73557) is tautomer of 4-demethyl-7-(3-amino-3-carboxypropyl)wyosine 5'-monophosphate zwitterion (CHEBI:73559) |
| IUPAC Name |
|---|
| 7-[(3S)-3-azaniumyl-3-carboxylatopropyl]-6-methyl-3-(5-O-phosphono-β-D-ribofuranosyl)-3,4-dihydro-9H-imidazo[1,2-a]purin-9-one |