Loading
PDBj
MenuPDBj@FacebookPDBj@X(formerly Twitter)PDBj@BlueSkyPDBj@YouTubewwPDB FoundationwwPDBDonate
RCSB PDBPDBeBMRBAdv. SearchSearch help

B89

Summary
Name:(5S)-2-[(1E)-N-{[(2E)-3-chloroprop-2-en-1-yl]oxy}propanimidoyl]-3-hydroxy-5-(tetrahydro-2H-pyran-4-yl)cyclohex-2-en-1-one
Synonyms:tepraloxydim
Formula:C17 H24 Cl N O4
Formal charge:0
Formula weight:341.83 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs11.02(5S)-2-[(1E)-N-{[(2E)-3-chloroprop-2-en-1-yl]oxy}propanimidoyl]-3-hydroxy-5-(tetrahydro-2H-pyran-4-yl)cyclohex-2-en-1-one
OpenEye OEToolkits1.6.1(5S)-2-[(E)-N-[(E)-3-chloroprop-2-enoxy]-C-ethyl-carbonimidoyl]-3-hydroxy-5-(oxan-4-yl)cyclohex-2-en-1-one

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs11.02Cl[C@H]=CCO\N=C(\C=2C(=O)CC(C1CCOCC1)CC=2O)CC
SMILES_CANONICALCACTVS3.352CC\C(=N/OC/C=C/Cl)C1=C(O)C[C@@H](CC1=O)C2CCOCC2
SMILESCACTVS3.352CCC(=NOCC=CCl)C1=C(O)C[CH](CC1=O)C2CCOCC2
SMILES_CANONICALOpenEye OEToolkits1.7.0CC/C(=N\OC/C=C/Cl)/C1=C(C[C@@H](CC1=O)C2CCOCC2)O
SMILESOpenEye OEToolkits1.7.0CCC(=NOCC=CCl)C1=C(CC(CC1=O)C2CCOCC2)O
InChIInChI1.03InChI=1S/C17H24ClNO4/c1-2-14(19-23-7-3-6-18)17-15(20)10-13(11-16(17)21)12-4-8-22-9-5-12/h3,6,12-13,20H,2,4-5,7-11H2,1H3/b6-3+,19-14+/t13-/m0/s1
InChIKeyInChI1.03IOYNQIMAUDJVEI-FGWLPLFYSA-N

229380

數據於2024-12-25公開中

PDB statisticsPDBj update infoContact PDBjnumon