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EVODEX.1-P1041

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H][N:1]([H:11])[H:12].O=[C:5]([C:3](=[O:2])[O:4][H:14])[C:7]([O:8][H:15])([H:16])[H:17].[H][O:9][O:10][H]>>[H][C@:5]([N:1]([H:11])[H:12])([C:3](=[O:2])[O:4][H:14])[C:7]([O:8][H:15])([H:16])[H:17].[O:9]=[O:10]

Derived Operators

EVODEX.1-F33 - Elemental Balance

O-1
H-2

EVODEX.1-M4 - Mass Difference

-18.010559999999998

EVODEX.1-E498 - Reaction Operator E

Reaction Operator E SMIRKS

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

EVODEX.1-C105 - Reaction Operator C

Reaction Operator C SMIRKS

[#8]=[#6:19].[H]-[#7:23].[H]-[#8:24]-[#8:25]-[H]>>[H]-[#6:19]-[#7:23].[#8:24]=[#8:25]

EVODEX.1-N239 - Reaction Operator N

Reaction Operator N SMIRKS

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

EVODEX.1-Em361 - Reaction Operator Em

Reaction Operator Em SMIRKS

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

EVODEX.1-Cm130 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[#8]=[#6:19].[H]-[#7:23].[H]-[#8:24]-[#8:25]-[H]>>[H]-[#6:19]-[#7:23].[#8:24]=[#8:25]

EVODEX.1-Nm321 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

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

Source Full Reactions

EVODEX.1-R1000

Full Reaction Rendering

[H][N:1]([H:11])[H:12].[O:2]=[C:3]([O:4][H:14])[C:5](=[O:6])[C:7]([O:8][H:15])([H:16])[H:17].[H][O:9][O:10][H]>>[H][C@:5]([N:1]([H:11])[H:12])([C:3](=[O:2])[O:4][H:14])[C:7]([O:8][H:15])([H:16])[H:17].[O:9]=[O:10].[H][O:6][H]