Molecular Formula: C17H27N3O23P2S2
InChIKey: InChIKey=LPADIYKTUSHKJJ-SWPDNNNUDC
SMILES: CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)COS(=O)(=O)O)OS(=O)(=O)O)O
Names:
C04589
UDP-N-acetyl-D-galactosamine 4,6-bissulfate
1-[(2R,3R,4S,5R)-5-[[[[(2S,3R,4R,5R,6R)-3-acetamido-4-hydroxy-5-sulfooxy-6-(sulfooxymethyl)oxan-2-yl]oxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxymethyl]-3,4-dihydroxy-oxolan-2-yl]-2,4-dioxo-pyrimidine
Registries:
PubChem CID 440397
PubChem ID 7188