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EVODEX.1-P5490

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H]N([H])[C:4]([N:3]([C:2](=[C:1]([H:15])[H:16])[C:7](=[O:8])[O:9][H:14])[H:13])=[O:6].[H][O:10][H]>>[C:4](=[O:6])=[O:10].[H][N:3]([C:2](=[C:1]([H:15])[H:16])[C:7](=[O:8])[O:9][H:14])[H:13]

Derived Operators

EVODEX.1-F73 - Elemental Balance

N-1
H-3

EVODEX.1-M12 - Mass Difference

-17.02659

EVODEX.1-E630 - Reaction Operator E

Reaction Operator E SMIRKS

[#7](-[#6:2](=[#8:3])-[#7:4](-[#6:5])-[H:16])(-[H])-[H].[#8:10](-[H])-[H]>>[#6:2](=[#8:3])=[#8:10].[#7:4](-[#6:5])(-[H:16])-[H]

EVODEX.1-C134 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#7](-[H])-[#6:2]-[#7:4].[H]-[#8:19]-[H]>>[#6:2]=[#8:19].[H]-[#7:4]

EVODEX.1-N842 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#7](-[H])-[#6:2](=[#8:3])-[#7:4](-[#6@:5])-[H:30].[H]-[#8:19]-[H]>>[#6:2](=[#8:3])=[#8:19].[H]-[#7:4](-[#6@:5])-[H:30]

EVODEX.1-Em663 - Reaction Operator Em

Reaction Operator Em SMIRKS

[H]-[#7](-[H])-[#6:2](=[#8:3])-[#7:4]-[#6:5].[H]-[#8:19]-[H]>>[#6:2](=[#8:3])=[#8:19].[H]-[#7:4]-[#6:5]

EVODEX.1-Cm156 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[#7]-[#6:2]-[#7:4].[H]-[#8:19]-[H]>>[#6:2]=[#8:19].[H]-[#7:4]

EVODEX.1-Nm596 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[H]-[#7](-[H])-[#6:2](=[#8:3])-[#7:4]-[#6:5].[H]-[#8:19]-[H]>>[#6:2](=[#8:3])=[#8:19].[H]-[#7:4]-[#6:5]

Source Full Reactions

EVODEX.1-R6231

Full Reaction Rendering

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