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EVODEX.1-P6044

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H]OC(=O)C(=O)C([H])([H])[C:4]([C@:2]([C:1]([H:18])([H:19])[H:20])([O:3][H:13])[H:17])=[O:5].[H][O:12][H:21]>>[C:1]([C@:2]([O:3][H:13])([C:4](=[O:5])[O:12][H:21])[H:17])([H:18])([H:19])[H:20]

Derived Operators

EVODEX.1-F51 - Elemental Balance

C-3
O-3
H-4

EVODEX.1-M54 - Mass Difference

-88.01602

EVODEX.1-E567 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:4](-[#6@:2])(=[#8:5])-[#6](-[#6](=[#8])-[#6](=[#8])-[#8]-[H])(-[H])-[H].[#8:12](-[H:21])-[H]>>[#6:4](-[#6@:2])(=[#8:5])-[#8:12]-[H:21]

EVODEX.1-C722 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#8]-[#6](=[#8])-[#6](=[#8])-[#6](-[H])(-[H])-[#6:4].[H]-[#8:12]>>[#6:4]-[#8:12]

EVODEX.1-N890 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#8]-[#6](=[#8])-[#6](=[#8])-[#6](-[H])(-[H])-[#6:4](-[#6@:2])=[#8:5].[H]-[#8:12]-[H:21]>>[#6:4](-[#6@:2])(=[#8:5])-[#8:12]-[H:21]

EVODEX.1-Em135 - Reaction Operator Em

Reaction Operator Em SMIRKS

[#6]-[#6](-[H])(-[H])-[#6:10](-[#6:9])=[#8:11].[H]-[#8:18]>>[#6:9]-[#6:10](=[#8:11])-[#8:18]

EVODEX.1-Cm109 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[#6]-[#6:10].[H]-[#8:1]>>[#8:1]-[#6:10]

EVODEX.1-Nm165 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[#6]-[#6](-[H])(-[H])-[#6:10](-[#6:9])=[#8:11].[H]-[#8:18]>>[#6:9]-[#6:10](=[#8:11])-[#8:18]

Source Full Reactions

EVODEX.1-R6673

Full Reaction Rendering

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