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HIJ

Summary
Name:3-(2-{3-[(2,4-diamino-6-phenylpyrimidin-5-yl)oxy]propoxy}phenyl)propanoic acid
Formula:C22 H24 N4 O4
Formal charge:0
Formula weight:408.45 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.013-(2-{3-[(2,4-diamino-6-phenylpyrimidin-5-yl)oxy]propoxy}phenyl)propanoic acid
OpenEye OEToolkits2.0.73-[2-[3-[2,4-bis(azanyl)-6-phenyl-pyrimidin-5-yl]oxypropoxy]phenyl]propanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01Nc1nc(c2ccccc2)c(OCCCOc2ccccc2CCC(=O)O)c(N)n1
InChIInChI1.06InChI=1S/C22H24N4O4/c23-21-20(19(25-22(24)26-21)16-8-2-1-3-9-16)30-14-6-13-29-17-10-5-4-7-15(17)11-12-18(27)28/h1-5,7-10H,6,11-14H2,(H,27,28)(H4,23,24,25,26)
InChIKeyInChI1.06MQBJSOKWHAUCTM-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385Nc1nc(N)c(OCCCOc2ccccc2CCC(O)=O)c(n1)c3ccccc3
SMILESCACTVS3.385Nc1nc(N)c(OCCCOc2ccccc2CCC(O)=O)c(n1)c3ccccc3
SMILES_CANONICALOpenEye OEToolkits2.0.7c1ccc(cc1)c2c(c(nc(n2)N)N)OCCCOc3ccccc3CCC(=O)O
SMILESOpenEye OEToolkits2.0.7c1ccc(cc1)c2c(c(nc(n2)N)N)OCCCOc3ccccc3CCC(=O)O

224201

PDB entries from 2024-08-28

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