His-Thr-Pro

Properties Image MNX_ID MNXM1120613 reference chebi:157994 formula C15H23N5O5 global charge 0 mol weight 353.379 InChIKey UPJODPVSKKWGDQ-KLHWPWHYSA-N InChI InChI=1S/C15H23N5O5/c1-8(21)12(14(23)20-4-2-3-11(20)15(24)25)19-13(22)10(16)5-9-6-17-7-18-9/h6-8,10-12,21H,2-5,16H2,1H3,(H,17,18)(H,19,22)(H,24,25)/t8-,10+,11-,12+/m1/s1 SMILES C[C@@H](O)[C@H](NC(=O)[C@@H](N)CC1=CN=CN1)C(=O)N1CCC[C@@H]1C(=O)O MNX internals InChI (mnx) InChI=1/C15H23N5O5/c1-8(21)12(14(23)20-4-2-3-11(20)15(24)25)19-13(22)10(16)5-9-6-17-7-18-9/h6-8,10-12,21H,2-5,16H2,1H3,(H,17,18)(H,19,22)(H,24,25)/t8-,10+,11-,12+/m1/s1 SMILES (mnx) [CH3:1][C@H:8]([C@@H:12]([C:14]([N:20]1[CH2:4][CH2:2][CH2:3][C@@H:11]1[C:15](=[O:24])[OH:25])=[O:23])[N:19]=[C:13]([C@H:10]([CH2:5][C:9]1=[CH:6][N:17]=[CH:7][NH:18]1)[NH2:16])[OH:22])[OH:21]

Parent-child relations graph

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