N(1)-methyl-cGMP

Properties Image MNX_ID MNXM158187 reference chebi:84632 formula C11H14N5O7P global charge 0 mol weight 359.235 InChIKey FBEZEINIPFPIME-KQYNXXCUSA-N InChI InChI=1S/C11H14N5O7P/c1-15-9(18)5-8(14-11(15)12)16(3-13-5)10-6(17)7-4(22-10)2-21-24(19,20)23-7/h3-4,6-7,10,17H,2H2,1H3,(H2,12,14)(H,19,20)/t4-,6-,7-,10-/m1/s1 SMILES CN1C(=O)C2=C(N=C1N)N([C@@H]1O[C@@H]3COP(=O)(O)O[C@H]3[C@H]1O)C=N2 MNX internals InChI (mnx) InChI=1/C11H14N5O7P/c1-15-9(18)5-8(14-11(15)12)16(3-13-5)10-6(17)7-4(22-10)2-21-24(19,20)23-7/h3-4,6-7,10,17H,2H2,1H3,(H2,12,14)(H,19,20)/t4-,6-,7-,10-/m1/s1 SMILES (mnx) [CH3:1][N:15]1[C:9](=[O:18])[C:5]2=[C:8]([NH:14][C:11]1=[NH:12])[N:16]([C@H:10]1[C@H:6]([OH:17])[C@H:7]3[C@@H:4]([CH2:2][O:21][P:24]([OH:19])(=[O:20])[O:23]3)[O:22]1)[CH:3]=[N:13]2

Parent-child relations graph

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