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RB1

Summary
Name:3-[(4-AMINO-1-TERT-BUTYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL)METHYL]PHENOL
Formula:C16 H19 N5 O
Formal charge:0
Formula weight:297.355 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.043-[(4-amino-1-tert-butyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)methyl]phenol
OpenEye OEToolkits1.5.03-[(4-amino-1-tert-butyl-pyrazolo[4,5-e]pyrimidin-3-yl)methyl]phenol

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04n1c(c2c(nc1)n(nc2Cc3cccc(O)c3)C(C)(C)C)N
SMILES_CANONICALCACTVS3.341CC(C)(C)n1nc(Cc2cccc(O)c2)c3c(N)ncnc13
SMILESCACTVS3.341CC(C)(C)n1nc(Cc2cccc(O)c2)c3c(N)ncnc13
SMILES_CANONICALOpenEye OEToolkits1.5.0CC(C)(C)n1c2c(c(n1)Cc3cccc(c3)O)c(ncn2)N
SMILESOpenEye OEToolkits1.5.0CC(C)(C)n1c2c(c(n1)Cc3cccc(c3)O)c(ncn2)N
InChIInChI1.03InChI=1S/C16H19N5O/c1-16(2,3)21-15-13(14(17)18-9-19-15)12(20-21)8-10-5-4-6-11(22)7-10/h4-7,9,22H,8H2,1-3H3,(H2,17,18,19)
InChIKeyInChI1.03QMAIQPBRCNEJAT-UHFFFAOYSA-N

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PDB entries from 2026-02-04

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