Valyl-Proline

Properties Image MNX_ID MNXM1371138 reference chebi:173611 formula C10H18N2O3 global charge 0 mol weight 214.265 InChIKey GIAZPLMMQOERPN-UHFFFAOYSA-N InChI InChI=1S/C10H18N2O3/c1-6(2)8(11)9(13)12-5-3-4-7(12)10(14)15/h6-8H,3-5,11H2,1-2H3,(H,14,15) SMILES CC(C)C(N)C(=O)N1CCCC1C(=O)O MNX internals InChI (mnx) InChI=1/C10H18N2O3/c1-6(2)8(11)9(13)12-5-3-4-7(12)10(14)15/h6-8H,3-5,11H2,1-2H3,(H,14,15)/t7?,8? SMILES (mnx) [CH3:1][CH:6]([CH3:2])[CH:8]([C:9]([N:12]1[CH2:5][CH2:3][CH2:4][CH:7]1[C:10](=[O:14])[OH:15])=[O:13])[NH2:11]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0