**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

Uridine 5''-diphospho-{beta}-4-deoxy-4-amino-L-arabinose

Properties Image MNX_ID MNXM1584319 reference biggM:udpLa4n formula C14H22N3O15P2 global charge -1 mol weight 534.284 InChIKey GWBAKYBSWHQNMQ-UHFFFAOYSA-M InChI InChI=1S/C14H23N3O15P2/c15-5-3-28-13(11(22)8(5)19)31-34(26,27)32-33(24,25)29-4-6-9(20)10(21)12(30-6)17-2-1-7(18)16-14(17)23/h1-2,5-6,8-13,19-22H,3-4,15H2,(H,24,25)(H,26,27)(H,16,18,23)/p-1 SMILES [NH3+]C1COC(OP(=O)([O-])OP(=O)([O-])OCC2OC(n3ccc(=O)[nH]c3=O)C(O)C2O)C(O)C1O MNX internals InChI (mnx) InChI=1/C14H23N3O15P2/c15-5-3-28-13(11(22)8(5)19)31-34(26,27)32-33(24,25)29-4-6-9(20)10(21)12(30-6)17-2-1-7(18)16-14(17)23/h1-2,5-6,8-13,19-22H,3-4,15H2,(H,24,25)(H,26,27)(H,16,18,23)/t5?,6?,8?,9?,10?,11?,12?,13? SMILES (mnx) [CH3:1][CH:2]1[CH:3]([O:27]2[O:28]=[O:29][O:30](=[O:31])[O:32][PH:33]2=[PH:34])[CH2:4][CH:5]([CH2:6][CH2:7][C:8]([CH3:9])(=[CH2:10])[CH2:11][C:12]([CH3:13])(=[CH2:14])[NH:15][N:16]2[NH:17][O:18][O:19]([OH:20])[O:21]([OH:22])[O:23]2[OH:24])[O:25]1[OH:26]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0

Similar chemical compounds in external resources

Identifier	Description
bigg.metabolite:udpLa4n biggM:udpLa4n GWBAKYBSWHQNMQ-UHFFFAOYSA-M	Uridine 5''-diphospho-{beta}-4-deoxy-4-amino-L-arabinose
biggM:M_udpLa4n	secondary/obsolete/fantasy identifier