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

A1CL8

Summary
Name:(2P)-2-(2-carbamamido-1,3-benzothiazol-6-yl)cyclopent-1-ene-1-carboxylic acid
Formula:C14 H13 N3 O3 S
Formal charge:0
Formula weight:303.336 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(2P)-2-(2-carbamamido-1,3-benzothiazol-6-yl)cyclopent-1-ene-1-carboxylic acid
OpenEye OEToolkits3.1.0.02-[2-(aminocarbonylamino)-1,3-benzothiazol-6-yl]cyclopentene-1-carboxylic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(O)C=1CCCC=1c1ccc2nc(NC(N)=O)sc2c1
InChIInChI1.06InChI=1S/C14H13N3O3S/c15-13(20)17-14-16-10-5-4-7(6-11(10)21-14)8-2-1-3-9(8)12(18)19/h4-6H,1-3H2,(H,18,19)(H3,15,16,17,20)
InChIKeyInChI1.06NPDLKNFCGKDZPE-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385NC(=O)Nc1sc2cc(ccc2n1)C3=C(CCC3)C(O)=O
SMILESCACTVS3.385NC(=O)Nc1sc2cc(ccc2n1)C3=C(CCC3)C(O)=O
SMILES_CANONICALOpenEye OEToolkits3.1.0.0c1cc2c(cc1C3=C(CCC3)C(=O)O)sc(n2)NC(=O)N
SMILESOpenEye OEToolkits3.1.0.0c1cc2c(cc1C3=C(CCC3)C(=O)O)sc(n2)NC(=O)N

250835

PDB entries from 2026-03-18

PDB statisticsPDBj update infoContact PDBjnumon