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B52

Summary
Name:(2R)-2-(7-amino-1-methyl-4,5-dioxo-1,4,5,6-tetrahydropyrimido[4,5-c]pyridazin-3-yl)propanoic acid
Formula:C10 H11 N5 O4
Formal charge:0
Formula weight:265.225 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.04(2R)-2-(7-amino-1-methyl-4,5-dioxo-1,4,5,6-tetrahydropyrimido[4,5-c]pyridazin-3-yl)propanoic acid
OpenEye OEToolkits1.5.0(2R)-2-(7-amino-1-methyl-4,5-dioxo-6H-pyridazino[6,5-d]pyrimidin-3-yl)propanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(O)C(C1=NN(C=2N=C(NC(=O)C=2C1=O)N)C)C
SMILES_CANONICALCACTVS3.341C[C@@H](C(O)=O)C1=NN(C)C2=C(C(=O)NC(=N2)N)C1=O
SMILESCACTVS3.341C[CH](C(O)=O)C1=NN(C)C2=C(C(=O)NC(=N2)N)C1=O
SMILES_CANONICALOpenEye OEToolkits1.5.0C[C@H](C1=NN(C2=C(C1=O)C(=O)NC(=N2)N)C)C(=O)O
SMILESOpenEye OEToolkits1.5.0CC(C1=NN(C2=C(C1=O)C(=O)NC(=N2)N)C)C(=O)O
InChIInChI1.03InChI=1S/C10H11N5O4/c1-3(9(18)19)5-6(16)4-7(15(2)14-5)12-10(11)13-8(4)17/h3H,1-2H3,(H,18,19)(H3,11,12,13,17)/t3-/m1/s1
InChIKeyInChI1.03XUKTUWRGSZSUGO-GSVOUGTGSA-N

223532

數據於2024-08-07公開中

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