Fumiquinazoline F-indoline-2',3'-diol

Properties Image MNX_ID MNXM148241 reference keggC:C22146 formula C21H20N4O4 global charge 0 mol weight 392.415 InChIKey WNVGXEJNTOQSAG-LQOZCNPYSA-N InChI InChI=1S/C21H20N4O4/c1-11-17-23-14-8-4-2-6-12(14)19(27)25(17)16(18(26)22-11)10-21(29)13-7-3-5-9-15(13)24-20(21)28/h2-9,11,16,20,24,28-29H,10H2,1H3,(H,22,26)/t11-,16+,20?,21-/m0/s1 SMILES C[C@@H]1NC(=O)[C@@H](C[C@]2(O)C3=C(C=CC=C3)NC2O)N2C(=O)C3=CC=CC=C3N=C12 MNX internals InChI (mnx) InChI=1/C21H20N4O4/c1-11-17-23-14-8-4-2-6-12(14)19(27)25(17)16(18(26)22-11)10-21(29)13-7-3-5-9-15(13)24-20(21)28/h2-9,11,16,20,24,28-29H,10H2,1H3,(H,22,26)/t11-,16+,20?,21-/m0/s1 SMILES (mnx) [CH3:1][C@H:11]1[C:17]2=[N:23][C:14]3=[CH:8][CH:4]=[CH:2][CH:6]=[C:12]3[C:19](=[O:27])[N:25]2[C@H:16]([CH2:10][C@:21]2([OH:29])[C:13]3=[CH:7][CH:3]=[CH:5][CH:9]=[C:15]3[NH:24][CH:20]2[OH:28])[C:18]([OH:26])=[N:22]1

Parent-child relations graph

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