| 2D Structure | |
| CID | 270738 |
| IUPAC Name | pentane-1,2,3,4-tetrol |
| InChI | InChI=1S/C5H12O4/c1-3(7)5(9)4(8)2-6/h3-9H,2H2,1H3 |
| InChI Key | FJGNTEKSQVNVTJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C5H12O4 |
| Molecular Weight | 136.15 |
| synonyms | ['1-Deoxypentitol', '13942-77-3', 'DTXSID00297054', 'RefChem:1055347', 'DTXCID90248191', 'pentane-1,2,3,4-tetrol', '1-deoxy-d-ribitol', '1-Deoxy-L-ribose', '3169-92-4', '1-Deoxypentitol #', '5-Deoxy-L-ribitol', '1-Deoxy-d-arabitol', '2, 5- Anhydro-D- ribitol', 'SCHEMBL148513', 'SCHEMBL283805', 'SCHEMBL6433780', 'SCHEMBL6434062', 'SCHEMBL6435020', 'SCHEMBL6435044', 'SCHEMBL7803149', '1,2,3,4-tetrahydroxy pentane', 'CHEBI:165244', 'FJGNTEKSQVNVTJ-UHFFFAOYSA-N', 'NSC113471', 'MD00772', 'NSC-113471'] |
From Pubchem