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CF4

Summary
Name:[4-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)butyl]carbamic acid
Formula:C17 H19 N5 O4
Formal charge:0
Formula weight:357.364 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs10.04[4-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)butyl]carbamic acid
OpenEye OEToolkits1.5.04-(7,8-dimethyl-2,4-dioxo-benzo[g]pteridin-10-yl)butylcarbamic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C2C3=Nc1cc(c(cc1N(C3=NC(=O)N2)CCCCNC(=O)O)C)C
SMILES_CANONICALCACTVS3.341Cc1cc2N=C3C(=O)NC(=O)N=C3N(CCCCNC(O)=O)c2cc1C
SMILESCACTVS3.341Cc1cc2N=C3C(=O)NC(=O)N=C3N(CCCCNC(O)=O)c2cc1C
SMILES_CANONICALOpenEye OEToolkits1.5.0Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CCCCNC(=O)O
SMILESOpenEye OEToolkits1.5.0Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CCCCNC(=O)O
InChIInChI1.03InChI=1S/C17H19N5O4/c1-9-7-11-12(8-10(9)2)22(6-4-3-5-18-17(25)26)14-13(19-11)15(23)21-16(24)20-14/h7-8,18H,3-6H2,1-2H3,(H,25,26)(H,21,23,24)
InChIKeyInChI1.03PXQGNCDJBRBLMJ-UHFFFAOYSA-N

218853

PDB entries from 2024-04-24

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