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CHEBI:72778 - 4-(β-D-ribofuranosyl)aminobenzene 5'-phosphate(2−)
| Formula | C11H14NO7P |
| Net Charge | -2 |
| Average Mass | 303.207 |
| Monoisotopic Mass | 303.05189 |
| SMILES | Nc1ccc([C@@H]2O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]2O)cc1 |
| InChI | InChI=1S/C11H16NO7P/c12-7-3-1-6(2-4-7)11-10(14)9(13)8(19-11)5-18-20(15,16)17/h1-4,8-11,13-14H,5,12H2,(H2,15,16,17)/p-2/t8-,9-,10-,11+/m1/s1 |
| InChIKey | UKBUHWIOGWAJEO-DBIOUOCHSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(β-D-ribofuranosyl)aminobenzene 5'-phosphate(2−) (CHEBI:72778) is a organophosphate oxoanion (CHEBI:58945) |
| 4-(β-D-ribofuranosyl)aminobenzene 5'-phosphate(2−) (CHEBI:72778) is conjugate base of 4-(β-D-ribofuranosyl)aminobenzene 5'-phosphate (CHEBI:72787) |
| Incoming Relation(s) |
| 4-(β-D-ribofuranosyl)aminobenzene 5'-phosphate (CHEBI:72787) is conjugate acid of 4-(β-D-ribofuranosyl)aminobenzene 5'-phosphate(2−) (CHEBI:72778) |
| IUPAC Name |
|---|
| (1S)-1-(4-aminophenyl)-1,4-anhydro-5-O-phosphonato-D-ribitol |
| Synonyms | Source |
|---|---|
| 4-(β-D-ribofuranosyl)aniline 5'-phosphate(2−) | SUBMITTER |
| 4-aminophenyl β-D-ribofuranoside 5-phosphate(2−) | SUBMITTER |
| 4-(5-O-phosphonato-β-D-ribofuranosyl)aminobenzene(2−) | ChEBI |
| 4-(5-O-phosphonato-β-D-ribofuranosyl)aniline(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 4-(β-D-ribofuranosyl)aminobenzene 5'-phosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-7652 | MetaCyc |
| Citations |
|---|