Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

SM2

Summary
Name:(1R)-1-(2-THIENYLACETYLAMINO)-1-(3-CARBOXYPHENYL)METHYLBORONIC ACID
Formula:C14 H14 B N O5 S
Formal charge:0
Formula weight:319.141 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.043-{(R)-(dihydroxyboranyl)[(thiophen-2-ylacetyl)amino]methyl}benzoic acid
OpenEye OEToolkits1.5.03-[(R)-dihydroxyboranyl-(2-thiophen-2-ylethanoylamino)methyl]benzoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(NC(B(O)O)c1cc(C(=O)O)ccc1)Cc2sccc2
SMILES_CANONICALCACTVS3.341OB(O)[C@@H](NC(=O)Cc1sccc1)c2cccc(c2)C(O)=O
SMILESCACTVS3.341OB(O)[CH](NC(=O)Cc1sccc1)c2cccc(c2)C(O)=O
SMILES_CANONICALOpenEye OEToolkits1.5.0B([C@H](c1cccc(c1)C(=O)O)NC(=O)Cc2cccs2)(O)O
SMILESOpenEye OEToolkits1.5.0B(C(c1cccc(c1)C(=O)O)NC(=O)Cc2cccs2)(O)O
InChIInChI1.03InChI=1S/C14H14BNO5S/c17-12(8-11-5-2-6-22-11)16-13(15(20)21)9-3-1-4-10(7-9)14(18)19/h1-7,13,20-21H,8H2,(H,16,17)(H,18,19)/t13-/m0/s1
InChIKeyInChI1.03HQLQTGGLHBYZSA-ZDUSSCGKSA-N

222415

건을2024-07-10부터공개중

PDB statisticsPDBj update infoContact PDBjnumon