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EVODEX.1-P5847

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H][N:8]([C:7]([N:6]([C:5]([N:4]([C:2]([N:1]([H:19])[H:20])=[O:3])[H:18])([C:10](=[O:11])[O:12][H:16])[H:17])[H:15])=[O:9])[H:13]>>[N:1]([C:2](=[O:3])[N:4]([C:5]1([H:17])[N:6]([H:15])[C:7](=[O:9])[N:8]([H:13])[C:10]1=[O:11])[H:18])([H:19])[H:20].[H][O:12][H:16]

Derived Operators

EVODEX.1-F7 - Elemental Balance

EVODEX.1-M1 - Mass Difference

0.0

EVODEX.1-E66 - Reaction Operator E

Reaction Operator E SMIRKS

([#7:1](-[#6@:2])(-[H:18])-[H].[#6:4]-[#6:5](=[#8:6])-[#8:7]-[H:11])>>[#7:1](-[H:18])(-[#6@:2])-[#6:5](-[#6:4])=[#8:6].[#8:7](-[H:11])-[H]

EVODEX.1-C926 - Reaction Operator C

Reaction Operator C SMIRKS

([H]-[#7:1].[#6:10]-[#8:12])>>[#7:1]-[#6:10].[H]-[#8:12]

EVODEX.1-N1157 - Reaction Operator N

Reaction Operator N SMIRKS

([H]-[#7:1](-[#6:2])-[H:23].[#6:4]-[#6:10](=[#8:11])-[#8:12]-[H:18])>>[#7:1](-[H:23])(-[#6:2])-[#6:10](-[#6:4])=[#8:11].[H]-[#8:12]-[H:18]

EVODEX.1-Em475 - Reaction Operator Em

Reaction Operator Em SMIRKS

([H]-[#7:1]-[#6:2].[#6:4]-[#6:10](=[#8:11])-[#8:12])>>[#7:1](-[#6:2])-[#6:10](-[#6:4])=[#8:11].[H]-[#8:12]

EVODEX.1-Cm238 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

([H]-[#7:1].[#6:10]-[#8:12])>>[#7:1]-[#6:10].[H]-[#8:12]

EVODEX.1-Nm426 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

([H]-[#7:1]-[#6:2].[#6:4]-[#6:10](=[#8:11])-[#8:12])>>[#7:1](-[#6:2])-[#6:10](-[#6:4])=[#8:11].[H]-[#8:12]

Source Full Reactions

EVODEX.1-R6536

Full Reaction Rendering

[H][N:8]([C:7]([N:6]([C:5]([N:4]([C:2]([N:1]([H:19])[H:20])=[O:3])[H:18])([C:10](=[O:11])[O:12][H:16])[H:17])[H:15])=[O:9])[H:13]>>[N:1]([C:2](=[O:3])[N:4]([C:5]1([H:17])[N:6]([H:15])[C:7](=[O:9])[N:8]([H:13])[C:10]1=[O:11])[H:18])([H:19])[H:20].[H][O:12][H:16]