2-methyladenosine 5'-monophosphate

Properties Image MNX_ID MNXM1364282 reference chebi:74770 formula C11H16N5O7P global charge 0 mol weight 361.251 InChIKey DEYSCYWEHGTTSA-IOSLPCCCSA-N InChI InChI=1S/C11H16N5O7P/c1-4-14-9(12)6-10(15-4)16(3-13-6)11-8(18)7(17)5(23-11)2-22-24(19,20)21/h3,5,7-8,11,17-18H,2H2,1H3,(H2,12,14,15)(H2,19,20,21)/t5-,7-,8-,11-/m1/s1 SMILES CC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)C(N)=N1 MNX internals InChI (mnx) InChI=1/C11H16N5O7P/c1-4-14-9(12)6-10(15-4)16(3-13-6)11-8(18)7(17)5(23-11)2-22-24(19,20)21/h3,5,7-8,11,17-18H,2H2,1H3,(H2,12,14,15)(H2,19,20,21)/t5-,7-,8-,11-/m1/s1 SMILES (mnx) [CH3:1][C:4]1=[N:15][C:10]2=[C:6]([C:9]([NH2:12])=[N:14]1)[N:13]=[CH:3][N:16]2[C@H:11]1[C@H:8]([OH:18])[C@H:7]([OH:17])[C@@H:5]([CH2:2][O:22][P:24]([OH:19])([OH:20])=[O:21])[O:23]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0