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EVODEX.1-P286

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

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

Derived Operators

EVODEX.1-F55 - Elemental Balance

O-2
C-1

EVODEX.1-M14 - Mass Difference

-43.9898

EVODEX.1-E578 - Reaction Operator E

Reaction Operator E SMIRKS

[#7:2]-[#6:3](-[#6:4])(-[#6](=[#8])-[#8]-[H])-[H].[#8:14]=[#8:15]>>[#7:2]-[#6:3](-[#6:4])=[#8:14].[#8:15](-[H])-[H]

EVODEX.1-C206 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#8]-[#6](=[#8])-[#6@:5]-[H].[#8:10]=[#8:11]>>[#6:5]=[#8:10].[H]-[#8:11]-[H]

EVODEX.1-N143 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#8]-[#6](=[#8])-[#6@:5](-[H])(-[#6:4])-[#7:6].[#8:10]=[#8:11]>>[#6:4]-[#6:5](-[#7:6])=[#8:10].[H]-[#8:11]-[H]

EVODEX.1-Em226 - Reaction Operator Em

Reaction Operator Em SMIRKS

[#8]-[#6](=[#8])-[#6:5](-[H])(-[#6:4])-[#7:6].[#8:10]=[#8:11]>>[#6:4]-[#6:5](-[#7:6])=[#8:10].[H]-[#8:11]-[H]

EVODEX.1-Cm184 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[#6]-[#6:5]-[H].[#8:10]=[#8:11]>>[#6:5]=[#8:10].[H]-[#8:11]-[H]

EVODEX.1-Nm225 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[#8]-[#6](=[#8])-[#6:5](-[H])(-[#6:4])-[#7:6].[#8:10]=[#8:11]>>[#6:4]-[#6:5](-[#7:6])=[#8:10].[H]-[#8:11]-[H]

Source Full Reactions

EVODEX.1-R314

Full Reaction Rendering

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