Asp-Leu-Leu-Gln

Properties Image MNX_ID MNXM152413 reference chebi:73429 formula C21H37N5O8 global charge 0 mol weight 487.554 InChIKey JTRDJYIZIKCIRC-AJNGGQMLSA-N InChI InChI=1S/C21H37N5O8/c1-10(2)7-14(25-18(30)12(22)9-17(28)29)20(32)26-15(8-11(3)4)19(31)24-13(21(33)34)5-6-16(23)27/h10-15H,5-9,22H2,1-4H3,(H2,23,27)(H,24,31)(H,25,30)(H,26,32)(H,28,29)(H,33,34)/t12-,13-,14-,15-/m0/s1 SMILES CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](CCC(N)=O)C(=O)O MNX internals InChI (mnx) InChI=1/C21H37N5O8/c1-10(2)7-14(25-18(30)12(22)9-17(28)29)20(32)26-15(8-11(3)4)19(31)24-13(21(33)34)5-6-16(23)27/h10-15H,5-9,22H2,1-4H3,(H2,23,27)(H,24,31)(H,25,30)(H,26,32)(H,28,29)(H,33,34)/t12-,13-,14-,15-/m0/s1 SMILES (mnx) [CH3:1][CH:10]([CH3:2])[CH2:7][C@@H:14]([C:20](=[N:26][C@@H:15]([CH2:8][CH:11]([CH3:3])[CH3:4])[C:19](=[N:24][C@@H:13]([CH2:5][CH2:6][C:16](=[NH:23])[OH:27])[C:21](=[O:33])[OH:34])[OH:31])[OH:32])[N:25]=[C:18]([C@H:12]([CH2:9][C:17](=[O:28])[OH:29])[NH2:22])[OH:30]

Parent-child relations graph

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