Arg-Asn-Gly-Ser

Properties Image MNX_ID MNXM152323 reference chebi:73399 formula C15H28N8O7 global charge 0 mol weight 432.438 InChIKey BAVDUESNGSMLPI-CIUDSAMLSA-N InChI InChI=1S/C15H28N8O7/c16-7(2-1-3-20-15(18)19)12(27)23-8(4-10(17)25)13(28)21-5-11(26)22-9(6-24)14(29)30/h7-9,24H,1-6,16H2,(H2,17,25)(H,21,28)(H,22,26)(H,23,27)(H,29,30)(H4,18,19,20)/t7-,8-,9-/m0/s1 SMILES N=C(N)NCCC[C@H](N)C(=O)N[C@@H](CC(N)=O)C(=O)NCC(=O)N[C@@H](CO)C(=O)O MNX internals InChI (mnx) InChI=1/C15H28N8O7/c16-7(2-1-3-20-15(18)19)12(27)23-8(4-10(17)25)13(28)21-5-11(26)22-9(6-24)14(29)30/h7-9,24H,1-6,16H2,(H2,17,25)(H,21,28)(H,22,26)(H,23,27)(H,29,30)(H4,18,19,20)/t7-,8-,9-/m0/s1 SMILES (mnx) [CH2:1]([CH2:2][C@@H:7]([C:12](=[N:23][C@@H:8]([CH2:4][C:10](=[NH:17])[OH:25])[C:13](=[N:21][CH2:5][C:11](=[N:22][C@@H:9]([CH2:6][OH:24])[C:14](=[O:29])[OH:30])[OH:26])[OH:28])[OH:27])[NH2:16])[CH2:3][NH:20][C:15](=[NH:18])[NH2:19]

Parent-child relations graph

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