| 2D Structure | |
| CID | 441481 |
| IUPAC Name | (2R,3R,4R,5R)-oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4-,5-/m1/s1 |
| InChI Key | SRBFZHDQGSBBOR-TXICZTDVSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C5H10O5 |
| Molecular Weight | 150.13 |
| synonyms | ['beta-D-Ribopyranose', '7296-60-8', '(2R,3R,4R,5R)-oxane-2,3,4,5-tetrol', '49X539P7H4', 'CHEBI:27476', 'DTXSID001316622', 'RefChem:567802', 'GlyTouCan:G51060EL', 'DTXCID701746460', 'G51060EL', 'beta-Ribopyranose (9CI)', '115794-07-5', 'Ribopyranose, beta-D-', 'UNII-49X539P7H4', '(2R,3R,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetraol', '.beta.-D-Ribopyranose', '1drj', '1drk', '1ogd', '2dri', 'I(2)-D-Ribopyranose', 'RIBOSE (PYRANOSE)', 'SCHEMBL625216', 'CHEMBL1159662', 'DB04286', 'C08353', 'Q27095107', 'beta-D-ribose; D-ribose; ribose; RIBOSE(PYRANOSE FORM)'] |
From Pubchem