(R)-lipoyl-5'-AMP

Properties Image MNX_ID MNXM732889 reference chebi:83091 formula C18H25N5O8PS2 global charge -1 mol weight 534.533 InChIKey QWEGOCJRZOKSOE-ADUAKINBSA-M InChI InChI=1S/C18H26N5O8PS2/c19-16-13-17(21-8-20-16)23(9-22-13)18-15(26)14(25)11(30-18)7-29-32(27,28)31-12(24)4-2-1-3-10-5-6-33-34-10/h8-11,14-15,18,25-26H,1-7H2,(H,27,28)(H2,19,20,21)/p-1/t10-,11-,14-,15-,18-/m1/s1 SMILES NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)([O-])OC(=O)CCCC[C@@H]2CCSS2)[C@@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C18H26N5O8PS2/c19-16-13-17(21-8-20-16)23(9-22-13)18-15(26)14(25)11(30-18)7-29-32(27,28)31-12(24)4-2-1-3-10-5-6-33-34-10/h8-11,14-15,18,25-26H,1-7H2,(H,27,28)(H2,19,20,21)/t10-,11-,14-,15-,18-/m1/s1 SMILES (mnx) [CH2:1]([CH2:2][CH2:4][C:12](=[O:24])[O:31][P:32]([OH:27])(=[O:28])[O:29][CH2:7][C@@H:11]1[C@@H:14]([OH:25])[C@@H:15]([OH:26])[C@H:18]([N:23]2[CH:9]=[N:22][C:13]3=[C:16]([NH2:19])[N:20]=[CH:8][N:21]=[C:17]32)[O:30]1)[CH2:3][C@@H:10]1[CH2:5][CH2:6][S:33][S:34]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 10 in models (compartimentalized) 2