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A1ACB

Summary
Name:5-{[5-chloro-2-(methylsulfanyl)pyrimidin-4-yl]amino}-1,3-dihydro-2H-indol-2-one
Formula:C13 H11 Cl N4 O S
Formal charge:0
Formula weight:306.771 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.015-{[5-chloro-2-(methylsulfanyl)pyrimidin-4-yl]amino}-1,3-dihydro-2H-indol-2-one
OpenEye OEToolkits2.0.75-[(5-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)amino]-1,3-dihydroindol-2-one

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01Clc1cnc(SC)nc1Nc1cc2CC(=O)Nc2cc1
InChIInChI1.06InChI=1S/C13H11ClN4OS/c1-20-13-15-6-9(14)12(18-13)16-8-2-3-10-7(4-8)5-11(19)17-10/h2-4,6H,5H2,1H3,(H,17,19)(H,15,16,18)
InChIKeyInChI1.06WEMZFBNUWFOLKU-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CSc1ncc(Cl)c(Nc2ccc3NC(=O)Cc3c2)n1
SMILESCACTVS3.385CSc1ncc(Cl)c(Nc2ccc3NC(=O)Cc3c2)n1
SMILES_CANONICALOpenEye OEToolkits2.0.7CSc1ncc(c(n1)Nc2ccc3c(c2)CC(=O)N3)Cl
SMILESOpenEye OEToolkits2.0.7CSc1ncc(c(n1)Nc2ccc3c(c2)CC(=O)N3)Cl

246704

PDB entries from 2025-12-24

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