Gln-Pro-Asn

Properties Image MNX_ID MNXM1125008 reference chebi:162418 formula C14H23N5O6 global charge 0 mol weight 357.367 InChIKey PIUPHASDUFSHTF-CIUDSAMLSA-N InChI InChI=1S/C14H23N5O6/c15-7(3-4-10(16)20)13(23)19-5-1-2-9(19)12(22)18-8(14(24)25)6-11(17)21/h7-9H,1-6,15H2,(H2,16,20)(H2,17,21)(H,18,22)(H,24,25)/t7-,8-,9-/m0/s1 SMILES NC(=O)CC[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(N)=O)C(=O)O MNX internals InChI (mnx) InChI=1/C14H23N5O6/c15-7(3-4-10(16)20)13(23)19-5-1-2-9(19)12(22)18-8(14(24)25)6-11(17)21/h7-9H,1-6,15H2,(H2,16,20)(H2,17,21)(H,18,22)(H,24,25)/t7-,8-,9-/m0/s1 SMILES (mnx) [CH2:1]1[CH2:2][C@@H:9]([C:12](=[N:18][C@@H:8]([CH2:6][C:11](=[NH:17])[OH:21])[C:14](=[O:24])[OH:25])[OH:22])[N:19]([C:13]([C@H:7]([CH2:3][CH2:4][C:10](=[NH:16])[OH:20])[NH2:15])=[O:23])[CH2:5]1

Parent-child relations graph

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