UDP-N-acetyl-D-galactosamine
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Summary
UDP-N-acetyl-D-galactosamine is a group of stereoisomers[1]. UDP-N-acetyl-D-galactosamine is known by 3 alternative names across languages and contexts.[2]
Key Facts
- Canonical SMILES: CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)O[3]
- Chemical formula: C₁₇H₂₇N₃O₁₇P₂[4]
- Subclass of: pyrimidine[5]
- Part of: UDP-N-acetylgalactosamine metabolic process[6], UDP-N-acetylgalactosamine biosynthetic process[7], UDP-N-acetylgalactosamine catabolic process[8], UDP-N-acetylgalactosamine transmembrane transport[9]
- Isomeric SMILES: CC(=O)N[C@@H]1C@HOC@HO">[10]
- Mass: 607.08157 dalton[11]