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EVODEX.1-P5848

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H][N:1]([C:2]([N:3]([C:4]([C:5]([C:6]([C:7](=[O:8])[O:9][H:13])([H:14])[H:15])([H:16])[H:17])([C:10](=[O:11])[O:12][H:18])[H:19])[H:20])([H:21])[H:22])[H:23]>>[N:1]1([H:23])[C:2]([H:21])([H:22])[N:3]([H:20])[C:4]([C:5]([C:6]([C:7](=[O:8])[O:9][H:13])([H:14])[H:15])([H:16])[H:17])([H:19])[C:10]1=[O:11].[H][O:12][H:18]

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-R6537

Full Reaction Rendering

[H][N:1]([C:2]([N:3]([C:4]([C:5]([C:6]([C:7](=[O:8])[O:9][H:13])([H:14])[H:15])([H:16])[H:17])([C:10](=[O:11])[O:12][H:18])[H:19])[H:20])([H:21])[H:22])[H:23]>>[N:1]1([H:23])[C:2]([H:21])([H:22])[N:3]([H:20])[C:4]([C:5]([C:6]([C:7](=[O:8])[O:9][H:13])([H:14])[H:15])([H:16])[H:17])([H:19])[C:10]1=[O:11].[H][O:12][H:18]