Arg-Thr-Asp

Properties Image MNX_ID MNXM1121936 reference chebi:159325 formula C14H26N6O7 global charge 0 mol weight 390.397 InChIKey WCZXPVPHUMYLMS-VEVYYDQMSA-N InChI InChI=1S/C14H26N6O7/c1-6(21)10(12(25)19-8(13(26)27)5-9(22)23)20-11(24)7(15)3-2-4-18-14(16)17/h6-8,10,21H,2-5,15H2,1H3,(H,19,25)(H,20,24)(H,22,23)(H,26,27)(H4,16,17,18)/t6-,7+,8+,10+/m1/s1 SMILES C[C@@H](O)[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)N[C@@H](CC(=O)O)C(=O)O MNX internals InChI (mnx) InChI=1/C14H26N6O7/c1-6(21)10(12(25)19-8(13(26)27)5-9(22)23)20-11(24)7(15)3-2-4-18-14(16)17/h6-8,10,21H,2-5,15H2,1H3,(H,19,25)(H,20,24)(H,22,23)(H,26,27)(H4,16,17,18)/t6-,7+,8+,10+/m1/s1 SMILES (mnx) [CH3:1][C@H:6]([C@@H:10]([C:12](=[N:19][C@@H:8]([CH2:5][C:9](=[O:22])[OH:23])[C:13](=[O:26])[OH:27])[OH:25])[N:20]=[C:11]([C@H:7]([CH2:3][CH2:2][CH2:4][NH:18][C:14](=[NH:16])[NH2:17])[NH2:15])[OH:24])[OH:21]

Parent-child relations graph

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