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EVODEX.1-P287

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H]OC(=O)[C@:5]([H])([C:4]([C:3]([C:2]([N:1]([H:22])[H:23])([H:20])[H:21])([H:18])[H:19])([H:16])[H:17])[N:6]([H:12])[H:13]>>O=[C:5]([C:4]([C:3]([C:2]([N:1]([H:22])[H:23])([H:20])[H:21])([H:18])[H:19])([H:16])[H:17])[N:6]([H:12])[H:13]

Derived Operators

EVODEX.1-F63 - Elemental Balance

O-1
C-1
H-2

EVODEX.1-M103 - Mass Difference

-30.01056

EVODEX.1-E600 - Reaction Operator E

Reaction Operator E SMIRKS

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

EVODEX.1-C208 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#8]-[#6](=[#8])-[#6:3]-[H]>>[#8]=[#6:3]

EVODEX.1-N145 - Reaction Operator N

Reaction Operator N SMIRKS

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

EVODEX.1-Em228 - Reaction Operator Em

Reaction Operator Em SMIRKS

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

EVODEX.1-Cm186 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[#6]-[#6:3]-[H]>>[#8]=[#6:3]

EVODEX.1-Nm227 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

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

Source Full Reactions

EVODEX.1-R315

Full Reaction Rendering

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