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Y3O

Summary
Name:(3P)-3-{4-[(2S,5R)-5-amino-2-methylpiperidin-1-yl]-6-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}benzonitrile
Formula:C19 H19 Cl N6
Formal charge:0
Formula weight:366.847 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(3P)-3-{4-[(2S,5R)-5-amino-2-methylpiperidin-1-yl]-6-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}benzonitrile
OpenEye OEToolkits2.0.73-[4-[(2~{S},5~{R})-5-azanyl-2-methyl-piperidin-1-yl]-6-chloranyl-7~{H}-pyrrolo[2,3-d]pyrimidin-5-yl]benzenecarbonitrile

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01N#Cc1cccc(c1)c1c2c(ncnc2[NH]c1Cl)N1CC(N)CCC1C
InChIInChI1.06InChI=1S/C19H19ClN6/c1-11-5-6-14(22)9-26(11)19-16-15(13-4-2-3-12(7-13)8-21)17(20)25-18(16)23-10-24-19/h2-4,7,10-11,14H,5-6,9,22H2,1H3,(H,23,24,25)/t11-,14+/m0/s1
InChIKeyInChI1.06IWFMUUASEIUTAN-SMDDNHRTSA-N
SMILES_CANONICALCACTVS3.385C[C@H]1CC[C@@H](N)CN1c2ncnc3[nH]c(Cl)c(c4cccc(c4)C#N)c23
SMILESCACTVS3.385C[CH]1CC[CH](N)CN1c2ncnc3[nH]c(Cl)c(c4cccc(c4)C#N)c23
SMILES_CANONICALOpenEye OEToolkits2.0.7C[C@H]1CC[C@H](CN1c2c3c(c([nH]c3ncn2)Cl)c4cccc(c4)C#N)N
SMILESOpenEye OEToolkits2.0.7CC1CCC(CN1c2c3c(c([nH]c3ncn2)Cl)c4cccc(c4)C#N)N

225946

PDB entries from 2024-10-09

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