(2R,4S)-4-[[anilino(oxo)methyl]amino]-5,7-dichloro-1,2,3,4-tetrahydroquinoline-2-carboxylic acid

Properties Image MNX_ID MNXM170939 reference chebi:93308 formula C17H15Cl2N3O3 global charge 0 mol weight 380.231 InChIKey UCKHICKHGAOGAP-UONOGXRCSA-N InChI InChI=1S/C17H15Cl2N3O3/c18-9-6-11(19)15-12(7-9)21-14(16(23)24)8-13(15)22-17(25)20-10-4-2-1-3-5-10/h1-7,13-14,21H,8H2,(H,23,24)(H2,20,22,25)/t13-,14+/m0/s1 SMILES O=C(NC1=CC=CC=C1)N[C@H]1C[C@H](C(=O)O)NC2=CC(Cl)=CC(Cl)=C21 MNX internals InChI (mnx) InChI=1/C17H15Cl2N3O3/c18-9-6-11(19)15-12(7-9)21-14(16(23)24)8-13(15)22-17(25)20-10-4-2-1-3-5-10/h1-7,13-14,21H,8H2,(H,23,24)(H2,20,22,25)/t13-,14+/m0/s1 SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:10]([N:20]=[C:17]([NH:22][C@H:13]2[CH2:8][C@H:14]([C:16](=[O:23])[OH:24])[NH:21][C:12]3=[CH:7][C:9]([Cl:18])=[CH:6][C:11]([Cl:19])=[C:15]32)[OH:25])[CH:5]=[CH:3]1

Parent-child relations graph

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