Identification
| Name |
3-(1 H-Benzoimidazol-2-Yl)-2,3-Dihydroxy-Propionic Acid |
| Synonyms |
(2S,3S)-3-(1H-Benzimidazol-2-Yl)-2,3-Dihydroxy-Propanoate; (2S,3S)-3-(1H-Benzimidazol-2-Yl)-2,3-Dihydroxy-Propionate; Zinc00281472 |
|
| Molecular Structure |
 |
| Molecular Formula |
C10H9N2O4 |
| Molecular Weight |
221.19 |
| CAS Registry Number |
49671-84-3 |
| SMILES |
[C@@H](O)([C@H](O)C([O-])=O)C1=NC2=C([NH]1)C=CC=C2 |
| InChI |
1S/C10H10N2O4/c13-7(8(14)10(15)16)9-11-5-3-1-2-4-6(5)12-9/h1-4,7-8,13-14H,(H,11,12)(H,15,16)/p-1/t7-,8+/m1/s1 |
| InChIKey |
FUOWVFMEVIDAKH-SFYZADRCSA-M |
|