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QQ3

Summary
Name:(3R)-3-(4-METHYL-1,3-DIOXO-1,3-DIHYDRO-2H-PYRROLO[3,4-C]QUINOLIN-2-YL)HEXANOIC ACID
Formula:C18 H18 N2 O4
Formal charge:0
Formula weight:326.347 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs10.04(3R)-3-(4-methyl-1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]quinolin-2-yl)hexanoic acid
OpenEye OEToolkits1.6.1(3R)-3-(4-methyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)hexanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(O)CC(N3C(=O)c2c(nc1ccccc1c2C3=O)C)CCC
SMILES_CANONICALCACTVS3.352CCC[C@H](CC(O)=O)N1C(=O)c2c(C)nc3ccccc3c2C1=O
SMILESCACTVS3.352CCC[CH](CC(O)=O)N1C(=O)c2c(C)nc3ccccc3c2C1=O
SMILES_CANONICALOpenEye OEToolkits1.6.1CCC[C@H](CC(=O)O)N1C(=O)c2c(nc3ccccc3c2C1=O)C
SMILESOpenEye OEToolkits1.6.1CCCC(CC(=O)O)N1C(=O)c2c(nc3ccccc3c2C1=O)C
InChIInChI1.03InChI=1S/C18H18N2O4/c1-3-6-11(9-14(21)22)20-17(23)15-10(2)19-13-8-5-4-7-12(13)16(15)18(20)24/h4-5,7-8,11H,3,6,9H2,1-2H3,(H,21,22)/t11-/m1/s1
InChIKeyInChI1.03AZYBNXOGXCANBA-LLVKDONJSA-N

222415

數據於2024-07-10公開中

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