EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H18NO9P |
| Net Charge | 0 |
| Average Mass | 351.248 |
| Monoisotopic Mass | 351.07192 |
| SMILES | [H]OC(=O)c1c([H])c([H])c([H])c([H])c1N([H])C([H])([H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@]([H])(O[H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C12H18NO9P/c14-9(11(16)10(15)6-22-23(19,20)21)5-13-8-4-2-1-3-7(8)12(17)18/h1-4,9-11,13-16H,5-6H2,(H,17,18)(H2,19,20,21)/t9-,10-,11+/m1/s1 |
| InChIKey | AULMJMUNCOBRHC-MXWKQRLJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(O-CARBOXY-PHENYLAMINO)-1-DEOXY-D-RIBULOSE-5-PHOSPHATE (CHEBI:39560) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-[(2-carboxyphenyl)amino]-1-deoxy-5-O-phosphono-D-arabinitol | PDBeChem |
| 1-(O-CARBOXY-PHENYLAMINO)-1-DEOXY-D-RIBULOSE-5-PHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 137 | PDBeChem |