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Z17

Summary
Name:(3R)-3-(7-amino-1-methyl-4,5-dioxo-1,4,5,6-tetrahydropyrimido[4,5-c]pyridazin-3-yl)butanoic acid
Formula:C11 H13 N5 O4
Formal charge:0
Formula weight:279.252 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(3R)-3-(7-amino-1-methyl-4,5-dioxo-1,4,5,6-tetrahydropyrimido[4,5-c]pyridazin-3-yl)butanoic acid
OpenEye OEToolkits1.7.6(3R)-3-[7-azanyl-1-methyl-4,5-bis(oxidanylidene)-6H-pyrimido[4,5-c]pyridazin-3-yl]butanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(O)CC(C1=NN(C=2N=C(NC(=O)C=2C1=O)N)C)C
InChIInChI1.03InChI=1S/C11H13N5O4/c1-4(3-5(17)18)7-8(19)6-9(16(2)15-7)13-11(12)14-10(6)20/h4H,3H2,1-2H3,(H,17,18)(H3,12,13,14,20)/t4-/m1/s1
InChIKeyInChI1.03SXWJQNIIWHUAJQ-SCSAIBSYSA-N
SMILES_CANONICALCACTVS3.370C[C@H](CC(O)=O)C1=NN(C)C2=C(C(=O)NC(=N2)N)C1=O
SMILESCACTVS3.370C[CH](CC(O)=O)C1=NN(C)C2=C(C(=O)NC(=N2)N)C1=O
SMILES_CANONICALOpenEye OEToolkits1.7.6C[C@H](CC(=O)O)C1=NN(C2=C(C1=O)C(=O)NC(=N2)N)C
SMILESOpenEye OEToolkits1.7.6CC(CC(=O)O)C1=NN(C2=C(C1=O)C(=O)NC(=N2)N)C

222415

数据于2024-07-10公开中

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