His-Pro-Asp

Properties Image MNX_ID MNXM1120519 reference chebi:157892 formula C15H21N5O6 global charge 0 mol weight 367.362 InChIKey BZAQOPHNBFOOJS-DCAQKATOSA-N InChI InChI=1S/C15H21N5O6/c16-9(4-8-6-17-7-18-8)14(24)20-3-1-2-11(20)13(23)19-10(15(25)26)5-12(21)22/h6-7,9-11H,1-5,16H2,(H,17,18)(H,19,23)(H,21,22)(H,25,26)/t9-,10-,11-/m0/s1 SMILES N[C@@H](CC1=CN=CN1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)O)C(=O)O MNX internals InChI (mnx) InChI=1/C15H21N5O6/c16-9(4-8-6-17-7-18-8)14(24)20-3-1-2-11(20)13(23)19-10(15(25)26)5-12(21)22/h6-7,9-11H,1-5,16H2,(H,17,18)(H,19,23)(H,21,22)(H,25,26)/t9-,10-,11-/m0/s1 SMILES (mnx) [CH2:1]1[CH2:2][C@@H:11]([C:13](=[N:19][C@@H:10]([CH2:5][C:12](=[O:21])[OH:22])[C:15](=[O:25])[OH:26])[OH:23])[N:20]([C:14]([C@H:9]([CH2:4][C:8]2=[CH:6][N:17]=[CH:7][NH:18]2)[NH2:16])=[O:24])[CH2:3]1

Parent-child relations graph

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