R2G
2,5-anhydro-4-deoxy-D-erythro-pent-4-enitol
Find entries where: R2G
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
|---|---|
| Name | 2,5-anhydro-4-deoxy-D-erythro-pent-4-enitol |
| Identifiers | (2~{S},3~{R})-2-(hydroxymethyl)-2,3-dihydrofuran-3-ol |
| Formula | C5 H8 O3 |
| Molecular Weight | 116.115 |
| Type | L-SACCHARIDE |
| Isomeric SMILES | C1=CO[C@H]([C@@H]1O)CO |
| InChI | InChI=1S/C5H8O3/c6-3-5-4(7)1-2-8-5/h1-2,4-7H,3H2/t4-,5+/m1/s1 |
| InChIKey | SGOSIWMWLVSBIC-UHNVWZDZSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 16 |
| Chiral Atom Count | 2 |
| Bond Count | 16 |
| Aromatic Bond Count | 0 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 49867562 |
