1SD
(1S)-1,5-anhydro-1-sulfamoyl-D-galactitol
Find entries where: 1SD
is present as a standalone ligand in 1 entries
is present in a branched oligosaccharide 1 entries
Chemical Component Summary | |
|---|---|
| Name | (1S)-1,5-anhydro-1-sulfamoyl-D-galactitol |
| Synonyms | (2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-sulfonamide; (1S)-D-Galactopyranosylsulfonamide |
| Identifiers | (2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-sulfonamide |
| Formula | C6 H13 N O7 S |
| Molecular Weight | 243.235 |
| Type | D-SACCHARIDE |
| Isomeric SMILES | C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)S(=O)(=O)N)O)O)O)O |
| InChI | InChI=1S/C6H13NO7S/c7-15(12,13)6-5(11)4(10)3(9)2(1-8)14-6/h2-6,8-11H,1H2,(H2,7,12,13)/t2-,3+,4+,5-,6+/m1/s1 |
| InChIKey | OQMMAWGZUDHRTA-PHYPRBDBSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 28 |
| Chiral Atom Count | 5 |
| Bond Count | 28 |
| Aromatic Bond Count | 0 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 42597613 |
| ChEMBL | CHEMBL569412 |
