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EVODEX.1-P5717

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

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

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-R6426

Full Reaction Rendering

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