UDP-2-acetamido-4-amino-2,4,6-trideoxyglucose

Molecular Formula: C17H28N4O15P2


InChI: InChI=1/C17H28N4O15P2/c1-6-10(18)13(25)11(19-7(2)22)16(33-6)35-38(30,31)36-37(28,29)32-5-8-12(24)14(26)15(34-8)21-4-3-9(23)20-17(21)27/h3-4,6,8,10-16,24-26H,5,18H2,1-2H3,(H,19,22)(H,28,29)(H,30,31)(H,20,23,27)/t6-,8-,10-,11-,12-,13+,14-,15-,16+/m1/s1/f/h19-20,28,30H

InChIKey: InChIKey=FUUMLYWEEZBCQR-RUYBUCMTDW
SMILES: CC1C(C(C(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)NC(=O)C)O)N

Names:
    C04630
    UDP-2-acetamido-4-amino-2,4,6-trideoxyglucose
    [(2S,3R,4S,5S,6R)-3-acetamido-5-amino-4-hydroxy-6-methyl-oxan-2-yl]oxy-[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-phosphinic acid

Registries:
    PubChem CID 440412
    PubChem ID 7219