Ala-Leu-Asp-Asp

Properties Image MNX_ID MNXM151858 reference chebi:73355 formula C17H28N4O9 global charge 0 mol weight 432.43 InChIKey GHBSKQGCIYSCNS-NAKRPEOUSA-N InChI InChI=1S/C17H28N4O9/c1-7(2)4-9(19-14(26)8(3)18)15(27)20-10(5-12(22)23)16(28)21-11(17(29)30)6-13(24)25/h7-11H,4-6,18H2,1-3H3,(H,19,26)(H,20,27)(H,21,28)(H,22,23)(H,24,25)(H,29,30)/t8-,9-,10-,11-/m0/s1 SMILES CC(C)C[C@H](NC(=O)[C@H](C)N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)O MNX internals InChI (mnx) InChI=1/C17H28N4O9/c1-7(2)4-9(19-14(26)8(3)18)15(27)20-10(5-12(22)23)16(28)21-11(17(29)30)6-13(24)25/h7-11H,4-6,18H2,1-3H3,(H,19,26)(H,20,27)(H,21,28)(H,22,23)(H,24,25)(H,29,30)/t8-,9-,10-,11-/m0/s1 SMILES (mnx) [CH3:1][CH:7]([CH3:2])[CH2:4][C@@H:9]([C:15](=[N:20][C@@H:10]([CH2:5][C:12](=[O:22])[OH:23])[C:16](=[N:21][C@@H:11]([CH2:6][C:13](=[O:24])[OH:25])[C:17](=[O:29])[OH:30])[OH:28])[OH:27])[N:19]=[C:14]([C@H:8]([CH3:3])[NH2:18])[OH:26]

Parent-child relations graph

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