UDP-N-acetyl-β-L-pneumosamine

Chemical Formula:

C₁₇H₂₅N₃O₁₆P₂

Molecular Weight:

589.342 Daltons

Monoisotopic Mass:

591.0866548559 Daltons

SMILES:

CC3(C(O)C(C(C(OP(OP(OCC1(C(C(C(O1)N2(C=CC(NC2=O)=O))O)O))([O-])=O)([O-])=O)O3)NC(C)=O)O)

InChI:

1S/C17H27N3O16P2/c1-6-11(23)13(25)10(18-7(2)21)16(33-6)35-38(30,31)36-37(28,29)32-5-8-12(24)14(26)15(34-8)20-4-3-9(22)19-17(20)27/h3-4,6,8,10-16,23-26H,5H2,1-2H3,(H,18,21)(H,28,29)(H,30,31)(H,19,22,27)/p-2/t6-,8+,10+,11+,12+,13-,14+,15+,16+/m0/s1

InChIKey:

INJACODUUNZJCO-GOGQOHCTSA-L

Synonyms

UDP-2-acetamido-2,6-dideoxy-β-L-talose

Databases

MetaCyc: CPD-15643

PubChem (CID): 53239802

ChEBI: 62372

MetaNetX: MNXM4862

KEGG: C20768