Asn-Thr-Asp

Properties Image MNX_ID MNXM1122727 reference chebi:160121 formula C12H20N4O8 global charge 0 mol weight 348.312 InChIKey HPASIOLTWSNMFB-OLHMAJIHSA-N InChI InChI=1S/C12H20N4O8/c1-4(17)9(16-10(21)5(13)2-7(14)18)11(22)15-6(12(23)24)3-8(19)20/h4-6,9,17H,2-3,13H2,1H3,(H2,14,18)(H,15,22)(H,16,21)(H,19,20)(H,23,24)/t4-,5+,6+,9+/m1/s1 SMILES C[C@@H](O)[C@H](NC(=O)[C@@H](N)CC(N)=O)C(=O)N[C@@H](CC(=O)O)C(=O)O MNX internals InChI (mnx) InChI=1/C12H20N4O8/c1-4(17)9(16-10(21)5(13)2-7(14)18)11(22)15-6(12(23)24)3-8(19)20/h4-6,9,17H,2-3,13H2,1H3,(H2,14,18)(H,15,22)(H,16,21)(H,19,20)(H,23,24)/t4-,5+,6+,9+/m1/s1 SMILES (mnx) [CH3:1][C@H:4]([C@@H:9]([C:11](=[N:15][C@@H:6]([CH2:3][C:8](=[O:19])[OH:20])[C:12](=[O:23])[OH:24])[OH:22])[N:16]=[C:10]([C@H:5]([CH2:2][C:7](=[NH:14])[OH:18])[NH2:13])[OH:21])[OH:17]

Parent-child relations graph

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