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

9SS

Summary
Name:(3R)-1-(2-{[1-(pyrimidin-5-yl)cyclopropyl]amino}pyrimidine-5-carbonyl)piperidine-3-carbonitrile
Formula:C18 H19 N7 O
Formal charge:0
Formula weight:349.39 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(3R)-1-(2-{[1-(pyrimidin-5-yl)cyclopropyl]amino}pyrimidine-5-carbonyl)piperidine-3-carbonitrile
OpenEye OEToolkits2.0.7(3~{R})-1-[2-[(1-pyrimidin-5-ylcyclopropyl)amino]pyrimidin-5-yl]carbonylpiperidine-3-carbonitrile

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(c1cnc(NC2(CC2)c2cncnc2)nc1)N1CCCC(C#N)C1
InChIInChI1.03InChI=1S/C18H19N7O/c19-6-13-2-1-5-25(11-13)16(26)14-7-22-17(23-8-14)24-18(3-4-18)15-9-20-12-21-10-15/h7-10,12-13H,1-5,11H2,(H,22,23,24)/t13-/m0/s1
InChIKeyInChI1.03CDTXEVWHMGPGKZ-ZDUSSCGKSA-N
SMILES_CANONICALCACTVS3.385O=C(N1CCC[C@H](C1)C#N)c2cnc(NC3(CC3)c4cncnc4)nc2
SMILESCACTVS3.385O=C(N1CCC[CH](C1)C#N)c2cnc(NC3(CC3)c4cncnc4)nc2
SMILES_CANONICALOpenEye OEToolkits2.0.7c1c(cnc(n1)NC2(CC2)c3cncnc3)C(=O)N4CCC[C@H](C4)C#N
SMILESOpenEye OEToolkits2.0.7c1c(cnc(n1)NC2(CC2)c3cncnc3)C(=O)N4CCCC(C4)C#N

225946

건을2024-10-09부터공개중

PDB statisticsPDBj update infoContact PDBjnumon