His-Val-Cys

Properties Image MNX_ID MNXM1120713 reference chebi:158094 formula C14H23N5O4S global charge 0 mol weight 357.436 InChIKey WSAILOWUJZEAGC-DCAQKATOSA-N InChI InChI=1S/C14H23N5O4S/c1-7(2)11(13(21)18-10(5-24)14(22)23)19-12(20)9(15)3-8-4-16-6-17-8/h4,6-7,9-11,24H,3,5,15H2,1-2H3,(H,16,17)(H,18,21)(H,19,20)(H,22,23)/t9-,10-,11-/m0/s1 SMILES CC(C)[C@H](NC(=O)[C@@H](N)CC1=CN=CN1)C(=O)N[C@@H](CS)C(=O)O MNX internals InChI (mnx) InChI=1/C14H23N5O4S/c1-7(2)11(13(21)18-10(5-24)14(22)23)19-12(20)9(15)3-8-4-16-6-17-8/h4,6-7,9-11,24H,3,5,15H2,1-2H3,(H,16,17)(H,18,21)(H,19,20)(H,22,23)/t9-,10-,11-/m0/s1 SMILES (mnx) [CH3:1][CH:7]([CH3:2])[C@@H:11]([C:13](=[N:18][C@@H:10]([CH2:5][SH:24])[C:14](=[O:22])[OH:23])[OH:21])[N:19]=[C:12]([C@H:9]([CH2:3][C:8]1=[CH:4][N:16]=[CH:6][NH:17]1)[NH2:15])[OH:20]

Parent-child relations graph

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