UDP-N-acetyl-α-D-galactosaminouronate

Chemical Formula:

C₁₇H₂₂N₃O₁₈P₂

Molecular Weight:

618.318 Daltons

Monoisotopic Mass:

621.0608340359 Daltons

SMILES:

CC(NC3(C(OP(OP(OCC1(C(C(C(O1)N2(C=CC(NC2=O)=O))O)O))([O-])=O)([O-])=O)OC(C(C3O)O)C([O-])=O))=O

InChI:

1S/C17H25N3O18P2/c1-5(21)18-8-10(24)11(25)13(15(27)28)36-16(8)37-40(32,33)38-39(30,31)34-4-6-9(23)12(26)14(35-6)20-3-2-7(22)19-17(20)29/h2-3,6,8-14,16,23-26H,4H2,1H3,(H,18,21)(H,27,28)(H,30,31)(H,32,33)(H,19,22,29)/p-3/t6-,8-,9-,10-,11-,12-,13+,14-,16-/m1/s1

InChIKey:

DZOGQXKQLXAPND-ALERELDYSA-K

Synonyms

UDP-N-acetyl-α-D-galactosaminouronic acid

Databases

MetaCyc: CPD-15639

PubChem (CID): 90658885

Seed: cpd09739

ChEBI: 35041

MetaNetX: MNXM114385

KEGG: C13952