Leu-Arg-Asp

Properties Image MNX_ID MNXM1121581 reference chebi:158969 formula C16H30N6O6 global charge 0 mol weight 402.452 InChIKey REPPKAMYTOJTFC-DCAQKATOSA-N InChI InChI=1S/C16H30N6O6/c1-8(2)6-9(17)13(25)21-10(4-3-5-20-16(18)19)14(26)22-11(15(27)28)7-12(23)24/h8-11H,3-7,17H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)(H,27,28)(H4,18,19,20)/t9-,10-,11-/m0/s1 SMILES CC(C)C[C@H](N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(=O)O)C(=O)O MNX internals InChI (mnx) InChI=1/C16H30N6O6/c1-8(2)6-9(17)13(25)21-10(4-3-5-20-16(18)19)14(26)22-11(15(27)28)7-12(23)24/h8-11H,3-7,17H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)(H,27,28)(H4,18,19,20)/t9-,10-,11-/m0/s1 SMILES (mnx) [CH3:1][CH:8]([CH3:2])[CH2:6][C@@H:9]([C:13](=[N:21][C@@H:10]([CH2:4][CH2:3][CH2:5][NH:20][C:16](=[NH:18])[NH2:19])[C:14](=[N:22][C@@H:11]([CH2:7][C:12](=[O:23])[OH:24])[C:15](=[O:27])[OH:28])[OH:26])[OH:25])[NH2:17]

Parent-child relations graph

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