PDB CCD ID: | 0AI | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C9 H15 N O7 | ||||||||||||
InChI: | InChI=1S/C9H15NO7/c1-3(11)10-4-5(12)6(13)7(8(14)15)17-9(4)16-2/h4-7,9,12-13H,1-2H3,(H,10,11)(H,14,15)/t4-,5-,6-,7+,9+/m1/s1 | ||||||||||||
InChIKey: | HPXHVBAASZCSSR-LVAAGULDSA-N | ||||||||||||
SMILES: |
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Name: | methyl 2-(acetylamino)-2-deoxy-alpha-D-galactopyranosiduronic acid | ||||||||||||
ZINC: | ZINC000058638352 |