peptidylproline (omega=0)

Properties Image MNX_ID MNXM1104001 reference chebi:17392 formula C6H8N2O2*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]NC(=O)[C@@H]1CCCN1C([*])=O MNX internals InChI (mnx) InChI=1/C8H14N2O2/c1-6(11)10-5-3-4-7(10)8(12)9-2/h7H,3-5H2,1-2H3,(H,9,12)/t7-/m0/s1/i1+1,2+1 SMILES (mnx) [13CH3:1][C:6]([N:10]1[CH2:5][CH2:3][CH2:4][C@H:7]1[C:8](=[N:9][13CH3:2])[OH:12])=[O:11]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0