Leu-Asp-Tyr

Properties Image MNX_ID MNXM157137 reference chebi:73564 formula C19H27N3O7 global charge 0 mol weight 409.439 InChIKey QLQHWWCSCLZUMA-KKUMJFAQSA-N InChI InChI=1S/C19H27N3O7/c1-10(2)7-13(20)17(26)21-14(9-16(24)25)18(27)22-15(19(28)29)8-11-3-5-12(23)6-4-11/h3-6,10,13-15,23H,7-9,20H2,1-2H3,(H,21,26)(H,22,27)(H,24,25)(H,28,29)/t13-,14-,15-/m0/s1 SMILES CC(C)C[C@H](N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O MNX internals InChI (mnx) InChI=1/C19H27N3O7/c1-10(2)7-13(20)17(26)21-14(9-16(24)25)18(27)22-15(19(28)29)8-11-3-5-12(23)6-4-11/h3-6,10,13-15,23H,7-9,20H2,1-2H3,(H,21,26)(H,22,27)(H,24,25)(H,28,29)/t13-,14-,15-/m0/s1 SMILES (mnx) [CH3:1][CH:10]([CH3:2])[CH2:7][C@@H:13]([C:17](=[N:21][C@@H:14]([CH2:9][C:16](=[O:24])[OH:25])[C:18](=[N:22][C@@H:15]([CH2:8][C:11]1=[CH:4][CH:6]=[C:12]([OH:23])[CH:5]=[CH:3]1)[C:19](=[O:28])[OH:29])[OH:27])[OH:26])[NH2:20]

Parent-child relations graph

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