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BRS

Summary
Name:2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL
Synonyms:DNP-19
Formula:C14 H11 Cl N2 O5
Formal charge:0
Formula weight:322.701 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.042-[(1R)-1-(4-chlorophenyl)ethyl]-4,6-dinitrophenol
OpenEye OEToolkits1.5.02-[(1R)-1-(4-chlorophenyl)ethyl]-4,6-dinitro-phenol

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04Clc1ccc(cc1)C(c2cc([N+]([O-])=O)cc([N+]([O-])=O)c2O)C
SMILES_CANONICALCACTVS3.341C[C@H](c1ccc(Cl)cc1)c2cc(cc(c2O)[N+]([O-])=O)[N+]([O-])=O
SMILESCACTVS3.341C[CH](c1ccc(Cl)cc1)c2cc(cc(c2O)[N+]([O-])=O)[N+]([O-])=O
SMILES_CANONICALOpenEye OEToolkits1.5.0C[C@H](c1ccc(cc1)Cl)c2cc(cc(c2O)[N+](=O)[O-])[N+](=O)[O-]
SMILESOpenEye OEToolkits1.5.0CC(c1ccc(cc1)Cl)c2cc(cc(c2O)[N+](=O)[O-])[N+](=O)[O-]
InChIInChI1.03InChI=1S/C14H11ClN2O5/c1-8(9-2-4-10(15)5-3-9)12-6-11(16(19)20)7-13(14(12)18)17(21)22/h2-8,18H,1H3/t8-/m1/s1
InChIKeyInChI1.03MOZUMFSUQQHSCO-MRVPVSSYSA-N

218853

PDB entries from 2024-04-24

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