Pro-Pro-Asp

Properties Image MNX_ID MNXM1125174 reference chebi:162584 formula C14H21N3O6 global charge 0 mol weight 327.337 InChIKey FHZJRBVMLGOHBX-GUBZILKMSA-N InChI InChI=1S/C14H21N3O6/c18-11(19)7-9(14(22)23)16-12(20)10-4-2-6-17(10)13(21)8-3-1-5-15-8/h8-10,15H,1-7H2,(H,16,20)(H,18,19)(H,22,23)/t8-,9-,10-/m0/s1 SMILES O=C(O)C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1)C(=O)O MNX internals InChI (mnx) InChI=1/C14H21N3O6/c18-11(19)7-9(14(22)23)16-12(20)10-4-2-6-17(10)13(21)8-3-1-5-15-8/h8-10,15H,1-7H2,(H,16,20)(H,18,19)(H,22,23)/t8-,9-,10-/m0/s1 SMILES (mnx) [CH2:1]1[CH2:3][C@@H:8]([C:13]([N:17]2[CH2:6][CH2:2][CH2:4][C@H:10]2[C:12](=[N:16][C@@H:9]([CH2:7][C:11](=[O:18])[OH:19])[C:14](=[O:22])[OH:23])[OH:20])=[O:21])[NH:15][CH2:5]1

Parent-child relations graph

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