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EVODEX.1-P4285

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H]OS(=O)(=O)O[C@:6]([C@@:4]([C@:2]([C:1]([H:26])([H:27])[H:28])([O:3][H:17])[H:25])([O:5][H:18])[H:24])([C@:12]([O:13][H:20])([C:14](=[O:15])[H:21])[H:22])[H:23]>>[H]O[C@:6]([C@@:4]([C@:2]([C:1]([H:26])([H:27])[H:28])([O:3][H:17])[H:25])([O:5][H:18])[H:24])([C@:12]([O:13][H:20])([C:14](=[O:15])[H:21])[H:22])[H:23]

Derived Operators

EVODEX.1-F182 - Elemental Balance

O-3
S-1

EVODEX.1-M123 - Mass Difference

-79.9568

EVODEX.1-E877 - Reaction Operator E

Reaction Operator E SMIRKS

[#8](-[#6@:4](-[#6@:2])(-[#6@@:10])-[H:24])-[#16](=[#8])(=[#8])-[#8]-[H]>>[#8](-[#6@:4](-[#6@:2])(-[#6@@:10])-[H:24])-[H]

EVODEX.1-C170 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#8]-[#16](=[#8])(=[#8])-[#8]>>[H]-[#8]

EVODEX.1-N1248 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#8]-[#16](=[#8])(=[#8])-[#8]>>[H]-[#8]

Source Full Reactions

EVODEX.1-R5129

Full Reaction Rendering

[C:1]([C@:2]([O:3][H:17])([C@@:4]([O:5][H:18])([C@@:6]([O:7][S:8](=[O:9])(=[O:10])[O:11][H:19])([C@:12]([O:13][H:20])([C:14](=[O:15])[H:21])[H:22])[H:23])[H:24])[H:25])([H:26])([H:27])[H:28].[H][O:16][H:29]>>[C:1]([C@:2]([O:3][H:17])([C@@:4]([O:5][H:18])([C@:6]([C@:12]([O:13][H:20])([C:14](=[O:15])[H:21])[H:22])([O:16][H:29])[H:23])[H:24])[H:25])([H:26])([H:27])[H:28].[H][O:7][S:8](=[O:9])(=[O:10])[O:11][H:19]