7-methyl-preQ0

Properties Image MNX_ID MNXM39143 reference metacycM:CPD0-2400 formula C8H12N5O global charge 1 mol weight 194.218 InChIKey MOSQDWZPJSRFSA-UHFFFAOYSA-O InChI InChI=1S/C8H11N5O/c1-13-3-4(2-9)5-6(13)11-8(10)12-7(5)14/h3H,2,9H2,1H3,(H3,10,11,12,14)/p+1 SMILES CN1C=C(C[NH3+])C2=C1N=C(N)NC2=O MNX internals InChI (mnx) InChI=1/C8H11N5O/c1-13-3-4(2-9)5-6(13)11-8(10)12-7(5)14/h3H,2,9H2,1H3,(H3,10,11,12,14) SMILES (mnx) [CH3:1][N:13]1[CH:3]=[C:4]([CH2:2][NH2:9])[C:5]2=[C:6]1[NH:11][C:8](=[NH:10])[N:12]=[C:7]2[OH:14]

Parent-child relations graph

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