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EVODEX.1-P6267

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

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

Derived Operators

EVODEX.1-F7 - Elemental Balance

EVODEX.1-M1 - Mass Difference

0.0

EVODEX.1-E155 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:3]-[#6:4](=[#8:5])-[H:19].[#6:10]-[#6:11](-[#8:12])(-[H:27])-[H]>>[#6:3]-[#6:4](-[#8:5]-[H])(-[#6:11](-[#6:10])(-[#8:12])-[H:27])-[H:19]

EVODEX.1-C8 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#6:1].[#6:12]=[#8:13]>>[H]-[#8:13]-[#6:12]-[#6:1]

EVODEX.1-N1149 - Reaction Operator N

Reaction Operator N SMIRKS

[#8:15]=[#6:16](-[#6:17])-[H:22].[H]-[#6:3](-[#6:2])(-[#8:4])-[H:24]>>[H]-[#8:15]-[#6:16](-[#6:3](-[#6:2])(-[#8:4])-[H:24])(-[#6:17])-[H:22]

EVODEX.1-Em658 - Reaction Operator Em

Reaction Operator Em SMIRKS

[#8:15]=[#6:16]-[#6:17].[H]-[#6:3](-[#6:2])-[#8:4]>>[H]-[#8:15]-[#6:16](-[#6:3](-[#6:2])-[#8:4])-[#6:17]

EVODEX.1-Cm42 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[H]-[#6:1].[#6:12]=[#8:13]>>[H]-[#8:13]-[#6:12]-[#6:1]

EVODEX.1-Nm591 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[#8:15]=[#6:16]-[#6:17].[H]-[#6:3](-[#6:2])-[#8:4]>>[H]-[#8:15]-[#6:16](-[#6:3](-[#6:2])-[#8:4])-[#6:17]

Source Full Reactions

EVODEX.1-R6871

Full Reaction Rendering

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