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EVODEX.1-P5719

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

O=C([N:3]([C@@:2]([C:1]([H:16])([H:17])[H:18])([C:7](=[O:8])[O:9][H:14])[H:15])[H:13])[N:5]([H:11])[H:12]>>[H][N:3]([C@@:2]([C:1]([H:16])([H:17])[H:18])([C:7](=[O:8])[O:9][H:14])[H:15])[H:13].[H][N:5]([H:11])[H:12]

Derived Operators

EVODEX.1-F347 - Elemental Balance

O-1
C-1
H2

EVODEX.1-M150 - Mass Difference

-25.97924

EVODEX.1-E1136 - Reaction Operator E

Reaction Operator E SMIRKS

[#7:1](-[#6](=[#8])-[#7:4](-[#6:5])-[H:16])(-[H:17])-[H:18]>>[#7:4](-[#6:5])(-[H:16])-[H].[#7:1](-[H:17])(-[H:18])-[H]

EVODEX.1-C109 - Reaction Operator C

Reaction Operator C SMIRKS

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

EVODEX.1-N854 - Reaction Operator N

Reaction Operator N SMIRKS

[#8]=[#6](-[#7:1](-[H:23])-[H:24])-[#7:4](-[#6@:5])-[H:22]>>[H]-[#7:4](-[#6@:5])-[H:22].[H]-[#7:1](-[H:23])-[H:24]

EVODEX.1-Em668 - Reaction Operator Em

Reaction Operator Em SMIRKS

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

EVODEX.1-Cm266 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[#6](-[#7:1])-[#7:4]>>[H]-[#7:4].[H]-[#7:1]

EVODEX.1-Nm601 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

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

Source Full Reactions

EVODEX.1-R6428

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