N(6),N(6)-dimethyl-AMP

Properties Image MNX_ID MNXM62973 reference chebi:43986 formula C12H18N5O7P global charge 0 mol weight 375.278 InChIKey OWRDTHWSVNWFAZ-WOUKDFQISA-N InChI InChI=1S/C12H18N5O7P/c1-16(2)10-7-11(14-4-13-10)17(5-15-7)12-9(19)8(18)6(24-12)3-23-25(20,21)22/h4-6,8-9,12,18-19H,3H2,1-2H3,(H2,20,21,22)/t6-,8-,9-,12-/m1/s1 SMILES CN(C)C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C12H18N5O7P/c1-16(2)10-7-11(14-4-13-10)17(5-15-7)12-9(19)8(18)6(24-12)3-23-25(20,21)22/h4-6,8-9,12,18-19H,3H2,1-2H3,(H2,20,21,22)/t6-,8-,9-,12-/m1/s1 SMILES (mnx) [CH3:1][N:16]([CH3:2])[C:10]1=[C:7]2[C:11](=[N:14][CH:4]=[N:13]1)[N:17]([C@H:12]1[C@H:9]([OH:19])[C@H:8]([OH:18])[C@@H:6]([CH2:3][O:23][P:25]([OH:20])([OH:21])=[O:22])[O:24]1)[CH:5]=[N:15]2

Parent-child relations graph

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