EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H20N2O3 |
| Net Charge | 0 |
| Average Mass | 252.314 |
| Monoisotopic Mass | 252.14739 |
| SMILES | OC[C@@H](NC[C@H]1NC[C@H](O)[C@@H]1O)c1ccccc1 |
| InChI | InChI=1S/C13H20N2O3/c16-8-11(9-4-2-1-3-5-9)14-6-10-13(18)12(17)7-15-10/h1-5,10-18H,6-8H2/t10-,11-,12+,13-/m1/s1 |
| InChIKey | OGMKEJTXCCFISS-FVCCEPFGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,4S)-2-({[(1S)-2-hydroxy-1-phenylethyl]amino}methyl)pyrrolidine-3,4-diol (CHEBI:42697) is a dihydroxypyrrolidine (CHEBI:46776) |
| IUPAC Name |
|---|
| (2R,3R,4S)-2-({[(1S)-2-hydroxy-1-phenylethyl]amino}methyl)pyrrolidine-3,4-diol |
| Synonym | Source |
|---|---|
| (2R,3R,4S)-2-({[(1S)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)PYRROLIDINE-3,4-DIOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GB2 | PDBeChem |