UDP-N-acetyl-β-L-quinovosamine
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:
Databases
MetaCyc:
CPD-15646
PubChem (CID):
90657691
MetaNetX:
MNXM149214