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EVODEX.1-P401

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H][C@:2]([C:1]([H:33])([H:34])[H:35])([C@:3]([C:4]([H:23])([H:24])[H:25])([O:5][H:26])[H:27])[C@:6]([N:7]([H:28])[H:29])([C:8](=[O:9])[O:10][H:30])[H:31].O=[O:22]>>[H][O:22][C@@:2]([C:1]([H:33])([H:34])[H:35])([C@:3]([C:4]([H:23])([H:24])[H:25])([O:5][H:26])[H:27])[C@:6]([N:7]([H:28])[H:29])([C:8](=[O:9])[O:10][H:30])[H:31]

Derived Operators

EVODEX.1-F12 - Elemental Balance

O-1

EVODEX.1-M9 - Mass Difference

-15.9949

EVODEX.1-E444 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:1]-[#6@:2](-[#6@:3])(-[#6@@:11])-[H].[#8]=[#8:83]>>[#6:1]-[#6@@:2](-[#6@:3])(-[#6@@:11])-[#8:83]-[H]

EVODEX.1-C21 - Reaction Operator C

Reaction Operator C SMIRKS

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

EVODEX.1-N1192 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#6@@:2](-[#6:1])(-[#6@:3])-[#6@@:11].[#8]=[#8:83]>>[H]-[#8:83]-[#6@:2](-[#6:1])(-[#6@:3])-[#6@@:11]

EVODEX.1-Em201 - Reaction Operator Em

Reaction Operator Em SMIRKS

[H]-[#6:2](-[#6:1])(-[#6:3])-[#6:11].[#8]=[#8:83]>>[H]-[#8:83]-[#6:2](-[#6:1])(-[#6:3])-[#6:11]

EVODEX.1-Cm40 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

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

EVODEX.1-Nm201 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[H]-[#6:2](-[#6:1])(-[#6:3])-[#6:11].[#8]=[#8:83]>>[H]-[#8:83]-[#6:2](-[#6:1])(-[#6:3])-[#6:11]

Source Full Reactions

EVODEX.1-R395

Full Reaction Rendering

[H][C@:2]([C:1]([H:33])([H:34])[H:35])([C@:3]([C:4]([H:23])([H:24])[H:25])([O:5][H:26])[H:27])[C@:6]([N:7]([H:28])[H:29])([C:8](=[O:9])[O:10][H:30])[H:31].[H][O:20][C:18]([C:16]([C:15]([C:14]([C:12](=[O:11])[O:13][H:36])([H:40])[H:41])([H:38])[H:39])=[O:17])=[O:19].[O:21]=[O:22]>>[C:18](=[O:19])=[O:20].[H][O:22][C@@:2]([C:1]([H:33])([H:34])[H:35])([C@:3]([C:4]([H:23])([H:24])[H:25])([O:5][H:26])[H:27])[C@:6]([N:7]([H:28])[H:29])([C:8](=[O:9])[O:10][H:30])[H:31].[H][O:21][C:16]([C:15]([C:14]([C:12](=[O:11])[O:13][H:36])([H:40])[H:41])([H:38])[H:39])=[O:17]