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EVODEX.1-P5903

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

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

Derived Operators

EVODEX.1-F9 - Elemental Balance

O1
H2

EVODEX.1-M2 - Mass Difference

18.010559999999998

EVODEX.1-E346 - Reaction Operator E

Reaction Operator E SMIRKS

[#7:1]#[#6:2]-[#6:3].[#8:8](-[H])-[H]>>[#6:2](-[#6:3])(=[#8:8])-[#8]-[H].[#7:1](-[H])(-[H])-[H]

EVODEX.1-C137 - Reaction Operator C

Reaction Operator C SMIRKS

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

EVODEX.1-N58 - Reaction Operator N

Reaction Operator N SMIRKS

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

EVODEX.1-Em134 - Reaction Operator Em

Reaction Operator Em SMIRKS

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

EVODEX.1-Cm106 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

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

EVODEX.1-Nm89 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

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

Source Full Reactions

EVODEX.1-R6573

Full Reaction Rendering

[N:1]#[C:2][C:3]([C:4]([C:5]([C:6]([C:7]([C:8](=[O:9])[O:10][H:13])([H:14])[H:15])([H:16])[H:17])([H:18])[H:19])([H:20])[H:21])([H:22])[H:23].[H][O:11][H].[H][O:12][H:26]>>[C:2]([C:3]([C:4]([C:5]([C:6]([C:7]([C:8](=[O:9])[O:10][H:13])([H:14])[H:15])([H:16])[H:17])([H:18])[H:19])([H:20])[H:21])([H:22])[H:23])(=[O:11])[O:12][H:26].[H][N:1]([H])[H]