7-deaza-cAMP

Properties Image MNX_ID MNXM151541 reference chebi:84607 formula C11H13N4O6P global charge 0 mol weight 328.221 InChIKey LCYHXWIEMRESTK-KCGFPETGSA-N InChI InChI=1S/C11H13N4O6P/c12-9-5-1-2-15(10(5)14-4-13-9)11-7(16)8-6(20-11)3-19-22(17,18)21-8/h1-2,4,6-8,11,16H,3H2,(H,17,18)(H2,12,13,14)/t6-,7-,8-,11-/m1/s1 SMILES NC1=C2C=CN([C@@H]3O[C@@H]4COP(=O)(O)O[C@H]4[C@H]3O)C2=NC=N1 MNX internals InChI (mnx) InChI=1/C11H13N4O6P/c12-9-5-1-2-15(10(5)14-4-13-9)11-7(16)8-6(20-11)3-19-22(17,18)21-8/h1-2,4,6-8,11,16H,3H2,(H,17,18)(H2,12,13,14)/t6-,7-,8-,11-/m1/s1 SMILES (mnx) [CH:1]1=[CH:2][N:15]([C@H:11]2[C@H:7]([OH:16])[C@H:8]3[C@@H:6]([CH2:3][O:19][P:22]([OH:17])(=[O:18])[O:21]3)[O:20]2)[C:10]2=[N:14][CH:4]=[N:13][C:9]([NH2:12])=[C:5]12

Parent-child relations graph

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