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EVODEX.1-P989

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[C:1]([C:2](=[O:3])[C:4](=[O:5])[O:6][H:10])([H:11])([H:12])[H:13].[H][N:7]([H:14])[H:15].[H][O:8][O:9][H]>>[H][C@:2]([C:1]([H:11])([H:12])[H:13])([C:4](=[O:5])[O:6][H:10])[N:7]([H:14])[H:15].[O:8]=[O:9].[H][O:3][H]

Derived Operators

EVODEX.1-F7 - Elemental Balance

EVODEX.1-M1 - Mass Difference

0.0

EVODEX.1-E262 - Reaction Operator E

Reaction Operator E SMIRKS

[#7:1](-[H:11])(-[H:12])-[H].[#8:2]=[#6:3]-[#6:5](=[#8:6])-[#6:7].[#8:9](-[#8:10]-[H])-[H]>>[#7:1](-[#6@@:5](-[#6:3]=[#8:2])(-[#6:7])-[H])(-[H:11])-[H:12].[#8:9]=[#8:10].[#8:6](-[H])-[H]

EVODEX.1-C103 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#7:1].[#8:2]=[#6:3].[H]-[#8:11]-[#8:12]-[H]>>[H]-[#6:3]-[#7:1].[#8:11]=[#8:12].[H]-[#8:2]-[H]

EVODEX.1-N231 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#7:1](-[H:19])-[H:20].[#6:3]-[#6:5](=[#8:6])-[#6:7].[H]-[#8:17]-[#8:18]-[H]>>[H]-[#6@@:5](-[#7:1](-[H:19])-[H:20])(-[#6:3])-[#6:7].[#8:17]=[#8:18].[H]-[#8:6]-[H]

EVODEX.1-Em346 - Reaction Operator Em

Reaction Operator Em SMIRKS

[H]-[#7:1].[#8:2]=[#6:3]-[#6:5](=[#8:6])-[#6:7].[H]-[#8:17]-[#8:18]-[H]>>[H]-[#6:5](-[#7:1])(-[#6:3]=[#8:2])-[#6:7].[#8:17]=[#8:18].[H]-[#8:6]-[H]

EVODEX.1-Cm128 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[H]-[#7:1].[#8:2]=[#6:3].[H]-[#8:11]-[#8:12]-[H]>>[H]-[#6:3]-[#7:1].[#8:11]=[#8:12].[H]-[#8:2]-[H]

EVODEX.1-Nm313 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[H]-[#7:1].[#6:3]-[#6:5](=[#8:6])-[#6:7].[H]-[#8:17]-[#8:18]-[H]>>[H]-[#6:5](-[#7:1])(-[#6:3])-[#6:7].[#8:17]=[#8:18].[H]-[#8:6]-[H]

Source Full Reactions

EVODEX.1-R963

Full Reaction Rendering

[C:1]([C:2](=[O:3])[C:4](=[O:5])[O:6][H:10])([H:11])([H:12])[H:13].[H][N:7]([H:14])[H:15].[H][O:8][O:9][H]>>[H][C@:2]([C:1]([H:11])([H:12])[H:13])([C:4](=[O:5])[O:6][H:10])[N:7]([H:14])[H:15].[O:8]=[O:9].[H][O:3][H]