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EVODEX.1-P321

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H][C:6]([C:5]([C:4]([C:3]([C:2]([C:1]([H:35])([H:36])[H:37])([H:33])[H:34])([H:31])[H:32])([H:29])[H:30])([H:27])[H:28])([O:7][S:8](=[O:9])(=[O:10])[O:11][H:24])[H:25].O=[O:22]>>[H][O:22][C:6]([C:5]([C:4]([C:3]([C:2]([C:1]([H:35])([H:36])[H:37])([H:33])[H:34])([H:31])[H:32])([H:29])[H:30])([H:27])[H:28])([O:7][S:8](=[O:9])(=[O:10])[O:11][H:24])[H:25]

Derived Operators

EVODEX.1-F12 - Elemental Balance

O-1

EVODEX.1-M9 - Mass Difference

-15.9949

EVODEX.1-E443 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:2]-[#6:4](-[#8:5])(-[H:45])-[H].[#8:28]=[#8]>>[#6:2]-[#6:4](-[#8:5])(-[#8:28]-[H])-[H:45]

EVODEX.1-C21 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#6@@:2].[#8]=[#8:83]>>[H]-[#8:83]-[#6@:2]

EVODEX.1-N121 - Reaction Operator N

Reaction Operator N SMIRKS

[#8]=[#8:18].[H]-[#6:26](-[#8:25])(-[#6:27])-[H:95]>>[H]-[#8:18]-[#6:26](-[#8:25])(-[#6:27])-[H:95]

EVODEX.1-Em202 - Reaction Operator Em

Reaction Operator Em SMIRKS

[#8]=[#8:18].[H]-[#6:26](-[#8:25])-[#6:27]>>[H]-[#8:18]-[#6:26](-[#8:25])-[#6:27]

EVODEX.1-Cm40 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[H]-[#6:2].[#8]=[#8:83]>>[H]-[#8:83]-[#6:2]

EVODEX.1-Nm202 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[#8]=[#8:18].[H]-[#6:26](-[#8:25])-[#6:27]>>[H]-[#8:18]-[#6:26](-[#8:25])-[#6:27]

Source Full Reactions

EVODEX.1-R351

Full Reaction Rendering

[H][C:6]([C:5]([C:4]([C:3]([C:2]([C:1]([H:35])([H:36])[H:37])([H:33])[H:34])([H:31])[H:32])([H:29])[H:30])([H:27])[H:28])([O:7][S:8](=[O:9])(=[O:10])[O:11][H:24])[H:25].[H][O:21][C:19]([C:17]([C:16]([C:15]([C:13](=[O:12])[O:14][H:38])([H:42])[H:43])([H:40])[H:41])=[O:18])=[O:20].[O:22]=[O:23]>>[C:19](=[O:20])=[O:21].[H][O:22][C:6]([C:5]([C:4]([C:3]([C:2]([C:1]([H:35])([H:36])[H:37])([H:33])[H:34])([H:31])[H:32])([H:29])[H:30])([H:27])[H:28])([O:7][S:8](=[O:9])(=[O:10])[O:11][H:24])[H:25].[H][O:23][C:17]([C:16]([C:15]([C:13](=[O:12])[O:14][H:38])([H:42])[H:43])([H:40])[H:41])=[O:18]