5-formimidoyltetrahydrofolate

Properties Image MNX_ID MNXM1108550 reference chebi:57456 formula C20H22N8O6 global charge -2 mol weight 470.446 InChIKey YCWUVLPMLLBDCU-STQMWFEESA-L InChI InChI=1S/C20H24N8O6/c21-9-28-12(8-24-16-15(28)18(32)27-20(22)26-16)7-23-11-3-1-10(2-4-11)17(31)25-13(19(33)34)5-6-14(29)30/h1-4,9,12-13,21,23H,5-8H2,(H,25,31)(H,29,30)(H,33,34)(H4,22,24,26,27,32)/p-2/t12-,13-/m0/s1 SMILES N=CN1C2=C(N=C(N)NC2=O)NC[C@@H]1CNC1=CC=C(C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])C=C1 MNX internals InChI (mnx) InChI=1/C20H24N8O6/c21-9-28-12(8-24-16-15(28)18(32)27-20(22)26-16)7-23-11-3-1-10(2-4-11)17(31)25-13(19(33)34)5-6-14(29)30/h1-4,9,12-13,21,23H,5-8H2,(H,25,31)(H,29,30)(H,33,34)(H4,22,24,26,27,32)/b21-9?/t12-,13-/m0/s1 SMILES (mnx) [CH:1]1=[CH:3][C:11]([NH:23][CH2:7][C@H:12]2[CH2:8][NH:24][C:16]3=[C:15]([C:18]([OH:32])=[N:27][C:20](=[NH:22])[NH:26]3)[N:28]2[CH:9]=[NH:21])=[CH:4][CH:2]=[C:10]1[C:17]([NH:25][C@@H:13]([CH2:5][CH2:6][C:14](=[O:29])[OH:30])[C:19](=[O:33])[OH:34])=[O:31]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 6 in models (compartimentalized) 4