| 2D Structure | |
| CID | 321247 |
| IUPAC Name | 1-[5-(2,3,4-trihydroxybutyl)pyrazin-2-yl]butane-1,2,3,4-tetrol |
| InChI | InChI=1S/C12H20N2O7/c15-4-9(18)8(17)1-6-2-14-7(3-13-6)11(20)12(21)10(19)5-16/h2-3,8-12,15-21H,1,4-5H2 |
| InChI Key | FBDICDJCXVZLIP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H20N2O7 |
| Molecular Weight | 304.30 |
| synonyms | ['Deoxyfuctosazine', 'NSC270912', 'D-Arabino-D-erythro-form', 'SCHEMBL2268490', 'GLUCOSAMINE EP IMPURITY C', 'CHEBI:174920', 'FBDICDJCXVZLIP-UHFFFAOYSA-N', 'BCP30987', 'PD044958', 'G87602', 'Glucosamine EP Impurity C;2,5-Deoxyfructosazine', '2-(1,2,3,4-tetrahydroxybutyl)-5-(2,3,4-trihydroxybutyl)pyrazine', '1-[5-(2,3,4-Trihydroxybutyl)-2-pyrazinyl]-1,2,3,4-butanetetrol #'] |
From Pubchem