UDP-N-acetylmuramoyl-L-alanine

InChI: InChI=1/C24H38N4O19P2/c1-9-13(7-29)45-23(16(26-12(4)30)19(9)43-11(3)20(34)25-10(2)22(35)36)46-49(40,41)47-48(38,39)42-8-14-17(32)18(33)21(44-14)28-6-5-15(31)27-24(28)37/h5-6,9-11,13-14,16-19,21,23,29,32-33H,7-8H2,1-4H3,(H,25,34)(H,26,30)(H,35,36)(H,38,39)(H,40,41)(H,27,31,37)/t9-,10+,11?,13-,14-,16-,17-,18-,19+,21-,23?/m1/s1/f/h25-27,35,38,40H

InChIKey: InChIKey=QRIMRNVPEJUNRW-IVPZAXNPDA
SMILES: C[C@H](NC(=O)C(C)O[C@H]1[C@H](C)[C@@H](CO)OC(OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N3C=CC(=O)NC3=O)[C@@H]1NC(C)=O)C(O)=O

Names:
    UDP-N-acetylmuramoyl-L-alanine

Registries:
    PubChem CID 742340908
    ChEBI 16932
    Kegg C01212
    PubChem ID 4434