Ac-Asp-Glu-Val-Asp-H

Properties Image MNX_ID MNXM39907 reference chebi:59385 formula C20H30N4O11 global charge 0 mol weight 502.477 InChIKey UMBVAPCONCILTL-MRHIQRDNSA-N InChI InChI=1S/C20H30N4O11/c1-9(2)17(20(35)22-11(8-25)6-15(29)30)24-18(33)12(4-5-14(27)28)23-19(34)13(7-16(31)32)21-10(3)26/h8-9,11-13,17H,4-7H2,1-3H3,(H,21,26)(H,22,35)(H,23,34)(H,24,33)(H,27,28)(H,29,30)(H,31,32)/t11-,12-,13-,17-/m0/s1 SMILES CC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@H](C(=O)N[C@H](C=O)CC(=O)O)C(C)C MNX internals InChI (mnx) InChI=1/C20H30N4O11/c1-9(2)17(20(35)22-11(8-25)6-15(29)30)24-18(33)12(4-5-14(27)28)23-19(34)13(7-16(31)32)21-10(3)26/h8-9,11-13,17H,4-7H2,1-3H3,(H,21,26)(H,22,35)(H,23,34)(H,24,33)(H,27,28)(H,29,30)(H,31,32)/t11-,12-,13-,17-/m0/s1 SMILES (mnx) [CH3:1][CH:9]([CH3:2])[C@@H:17]([C:20](=[N:22][C@@H:11]([CH2:6][C:15](=[O:29])[OH:30])[CH:8]=[O:25])[OH:35])[N:24]=[C:18]([C@H:12]([CH2:4][CH2:5][C:14](=[O:27])[OH:28])[N:23]=[C:19]([C@H:13]([CH2:7][C:16](=[O:31])[OH:32])[N:21]=[C:10]([CH3:3])[OH:26])[OH:34])[OH:33]

Parent-child relations graph

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