PDB CCD ID: | HSQ | ||||||||||||
Number of entries in BioLiP: | 3 | ||||||||||||
Chemical formula: | C8 H15 N O6 | ||||||||||||
InChI: | InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5+,6+,7+,8+/m0/s1 | ||||||||||||
InChIKey: | OVRNDRQMDRJTHS-SLBCVNJHSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | 2-acetylamino-2-deoxy-alpha-L-idopyranose; N-acetyl-alpha-L-idosamine; 2-acetylamino-2-deoxy-alpha-L-idose; 2-acetylamino-2-deoxy-L-idose; 2-acetylamino-2-deoxy-idose; 2-(acetylamino)-2-deoxy-alpha-L-idopyranose | ||||||||||||
ZINC: | ZINC000008551466 |