(1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-trihydroxybutyl]pyrazin-2-yl]butane-1,2,3,4-tetrol
(1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-trihydroxybutyl]pyrazin-2-yl]butane-1,2,3,4-tetrol
| Molecular Formula | C12H20N2O7 |
|---|---|
| Molecular Weight | 304.3 g/mol |
| LogP | -4.6 |
| Topological Polar Surface Area | 167.0 A2 |
| Hydrogen Bond Donors | 7 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 8 |
| Exact Mass | 304.12704 |
| Heavy Atoms | 21 |
| Complexity | 297.0 |
Chemical Identifiers
| CAS Number | 17460-13-8 |
|---|---|
| SMILES | C1=C(N=CC(=N1)C(C(C(CO)O)O)O)CC(C(CO)O)O |
| InChIKey | FBDICDJCXVZLIP-VSSNEEPJSA-N |
📖 Product Overview
(1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-trihydroxybutyl]pyrazin-2-yl]butane-1,2,3,4-tetrol (CAS: 17460-13-8) is a chemical compound with molecular formula C12H20N2O7 and molecular weight 304.3 g/mol. Its IUPAC systematic name is (1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-trihydroxybutyl]pyrazin-2-yl]butane-1,2,3,4-tetrol.
FBDICDJCXVZLIP-VSSNEEPJSA-N.
SMILES: C1=C(N=CC(=N1)C(C(C(CO)O)O)O)CC(C(CO)O)O.
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