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EVODEX.1-P3188

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H][C@:9]([N:8]([H:26])[H:27])([C:10]([S:11][H:21])([H:22])[H:23])[C:12](=[O:13])[O:14][H:24]>>[H]OC(=O)C([H])(C([H])([H])C([H])([H])[H])[N:8]([H:26])[H:27].O=[C:9]([C:10]([S:11][H:21])([H:22])[H:23])[C:12](=[O:13])[O:14][H:24]

Derived Operators

EVODEX.1-F134 - Elemental Balance

O3
C4
H6

EVODEX.1-M25 - Mass Difference

102.03168

EVODEX.1-E783 - Reaction Operator E

Reaction Operator E SMIRKS

[#7:8](-[#6@@:9](-[#6:10])(-[#6:12]=[#8:13])-[H])(-[H:26])-[H:27]>>[#6](-[#6](-[#6](-[#6](=[#8])-[#8]-[H])(-[#7:8](-[H:26])-[H:27])-[H])(-[H])-[H])(-[H])(-[H])-[H].[#8]=[#6:9](-[#6:10])-[#6:12]=[#8:13]

EVODEX.1-C451 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#6@:9]-[#7:8]>>[H]-[#8]-[#6](=[#8])-[#6](-[H])(-[#6](-[H])(-[H])-[#6](-[H])(-[H])-[H])-[#7:8].[#8]=[#6:9]

EVODEX.1-N548 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#6@:9](-[#7:8](-[H:26])-[H:27])(-[#6:10])-[#6:12]>>[H]-[#8]-[#6](=[#8])-[#6](-[H])(-[#6](-[H])(-[H])-[#6](-[H])(-[H])-[H])-[#7:8](-[H:26])-[H:27].[#8]=[#6:9](-[#6:10])-[#6:12]

EVODEX.1-Em17 - Reaction Operator Em

Reaction Operator Em SMIRKS

[H]-[#6:2](-[#7:1])(-[#6:3])-[#6:14]=[#8:15]>>[#8]=[#6:2](-[#6:3])-[#6:14]=[#8:15].[#6]-[#6](-[H])(-[#6])-[#7:1]

EVODEX.1-Cm20 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[H]-[#6:39]-[#7:40]>>[#8]=[#6:39].[#6]-[#7:40]

EVODEX.1-Nm13 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[H]-[#6:39](-[#7:40])(-[#6:5])-[#6:37]>>[#8]=[#6:39](-[#6:5])-[#6:37].[#6]-[#6](-[H])(-[#6])-[#7:40]

Source Full Reactions

EVODEX.1-R3828

Full Reaction Rendering

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