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GP8

Summary
Name:1-(2-AMIDINOPHENYL)-3-(PHENOXYPHENYL)UREA
Formula:C20 H18 N4 O2
Formal charge:0
Formula weight:346.383 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.044-{[(4-phenoxyphenyl)carbamoyl]amino}benzenecarboximidamide
OpenEye OEToolkits1.5.01-(4-carbamimidoylphenyl)-3-(4-phenoxyphenyl)urea

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(Nc1ccc(C(=[N@H])N)cc1)Nc3ccc(Oc2ccccc2)cc3
SMILES_CANONICALCACTVS3.341NC(=N)c1ccc(NC(=O)Nc2ccc(Oc3ccccc3)cc2)cc1
SMILESCACTVS3.341NC(=N)c1ccc(NC(=O)Nc2ccc(Oc3ccccc3)cc2)cc1
SMILES_CANONICALOpenEye OEToolkits1.5.0c1ccc(cc1)Oc2ccc(cc2)NC(=O)Nc3ccc(cc3)C(=N)N
SMILESOpenEye OEToolkits1.5.0c1ccc(cc1)Oc2ccc(cc2)NC(=O)Nc3ccc(cc3)C(=N)N
InChIInChI1.03InChI=1S/C20H18N4O2/c21-19(22)14-6-8-15(9-7-14)23-20(25)24-16-10-12-18(13-11-16)26-17-4-2-1-3-5-17/h1-13H,(H3,21,22)(H2,23,24,25)
InChIKeyInChI1.03ZHCAYBOLUMAUQX-UHFFFAOYSA-N

219140

PDB entries from 2024-05-01

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