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0OV

Summary
Name:[4-amino-2-{[(1S,2R)-2-methylcyclohexyl]oxy}-5-oxopyrido[2,3-d]pyrimidin-8(5H)-yl]acetonitrile
Formula:C16 H19 N5 O2
Formal charge:0
Formula weight:313.354 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01[4-amino-2-{[(1S,2R)-2-methylcyclohexyl]oxy}-5-oxopyrido[2,3-d]pyrimidin-8(5H)-yl]acetonitrile
OpenEye OEToolkits1.7.62-[4-azanyl-2-[(1S,2R)-2-methylcyclohexyl]oxy-5-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]ethanenitrile

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C3c1c(nc(nc1N)OC2CCCCC2C)N(C=C3)CC#N
InChIInChI1.03InChI=1S/C16H19N5O2/c1-10-4-2-3-5-12(10)23-16-19-14(18)13-11(22)6-8-21(9-7-17)15(13)20-16/h6,8,10,12H,2-5,9H2,1H3,(H2,18,19,20)/t10-,12+/m1/s1
InChIKeyInChI1.03MZUFVSMPTFUMGZ-PWSUYJOCSA-N
SMILES_CANONICALCACTVS3.370C[C@@H]1CCCC[C@@H]1Oc2nc(N)c3C(=O)C=CN(CC#N)c3n2
SMILESCACTVS3.370C[CH]1CCCC[CH]1Oc2nc(N)c3C(=O)C=CN(CC#N)c3n2
SMILES_CANONICALOpenEye OEToolkits1.7.6C[C@@H]1CCCC[C@@H]1Oc2nc(c3c(n2)N(C=CC3=O)CC#N)N
SMILESOpenEye OEToolkits1.7.6CC1CCCCC1Oc2nc(c3c(n2)N(C=CC3=O)CC#N)N

218500

PDB entries from 2024-04-17

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