UDP-2-acetamido-3-amino-2,3-dideoxy-α-D-glucuronate

Chemical Formula:

C₁₇H₂₄N₄O₁₇P₂

Molecular Weight:

618.341 Daltons

Monoisotopic Mass:

621.0846434832 Daltons

SMILES:

CC(=O)NC1(C(C(C(C(=O)[O-])OC1OP([O-])(=O)OP([O-])(OCC3(OC(N2(C(NC(=O)C=C2)=O))C(O)C3O))=O)O)[N+])

InChI:

1S/C17H26N4O17P2/c1-5(22)19-9-8(18)11(25)13(15(27)28)36-16(9)37-40(32,33)38-39(30,31)34-4-6-10(24)12(26)14(35-6)21-3-2-7(23)20-17(21)29/h2-3,6,8-14,16,24-26H,4,18H2,1H3,(H,19,22)(H,27,28)(H,30,31)(H,32,33)(H,20,23,29)/p-2/t6-,8-,9-,10-,11+,12-,13+,14-,16-/m1/s1

InChIKey:

RRAQYLXLCYIZBB-HHKCBAECSA-L

Synonyms

UDP-2-acetamido-3-amino-2,3-dideoxy-α-D-glucuronic acid
UDP-GlcNAc3NA
(2S,3S,4R,5R,6R)-5-(acetylamino)-4-ammonio-6-({[({[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}phosphinato)oxy]phosphinato}oxy)-3-hydroxytetrahydro-2H-pyran-2-carboxylate

Databases

MetaCyc: CPD-14562

PubChem (CID): 53262299

ChEBI: 62245

MetaNetX: MNXM88421

KEGG: C20359