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C8C

Summary
Name:2-amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4(3H)-one
Formula:C14 H14 N4 O
Formal charge:0
Formula weight:254.287 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs10.042-amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4(3H)-one
OpenEye OEToolkits1.5.02-amino-6-[2-(1H-indol-6-yl)ethyl]-3H-pyrimidin-4-one

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C1C=C(N=C(N)N1)CCc2ccc3c(c2)ncc3
SMILES_CANONICALCACTVS3.341NC1=NC(=CC(=O)N1)CCc2ccc3cc[nH]c3c2
SMILESCACTVS3.341NC1=NC(=CC(=O)N1)CCc2ccc3cc[nH]c3c2
SMILES_CANONICALOpenEye OEToolkits1.5.0c1cc(cc2c1cc[nH]2)CCC3=CC(=O)NC(=N3)N
SMILESOpenEye OEToolkits1.5.0c1cc(cc2c1cc[nH]2)CCC3=CC(=O)NC(=N3)N
InChIInChI1.03InChI=1S/C14H14N4O/c15-14-17-11(8-13(19)18-14)4-2-9-1-3-10-5-6-16-12(10)7-9/h1,3,5-8,16H,2,4H2,(H3,15,17,18,19)
InChIKeyInChI1.03VRAZIAJSKFRSIP-UHFFFAOYSA-N

218853

PDB entries from 2024-04-24

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