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EVODEX.1-P1007

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H]N([H])[C:2]([H])([C:3]([C:4]([C:5](=[O:6])[O:7][H:11])([H:12])[H:13])([H:14])[H:15])[H:16].[O:9]=[O:10].[H][O:8][H]>>[C:2]([C:3]([C:4]([C:5](=[O:6])[O:7][H:11])([H:12])[H:13])([H:14])[H:15])(=[O:8])[H:16].[H][O:9][O:10][H]

Derived Operators

EVODEX.1-F73 - Elemental Balance

N-1
H-3

EVODEX.1-M12 - Mass Difference

-17.02659

EVODEX.1-E628 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:2]-[#6:4](-[#7](-[H])-[H])(-[H:12])-[H].[#8:7]=[#8:8].[#8:6](-[H])-[H]>>[#6:2]-[#6:4](=[#8:6])-[H:12].[#8:7](-[#8:8]-[H])-[H]

EVODEX.1-C62 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#7](-[H])-[#6:2]-[H].[#8:10]=[#8:11].[H]-[#8:9]-[H]>>[#6:2]=[#8:9].[H]-[#8:10]-[#8:11]-[H]

EVODEX.1-N236 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#7](-[H])-[#6:2](-[H])(-[#6:3])-[H:22].[#8:10]=[#8:11].[H]-[#8:9]-[H]>>[#6:2](-[#6:3])(=[#8:9])-[H:22].[H]-[#8:10]-[#8:11]-[H]

EVODEX.1-Em351 - Reaction Operator Em

Reaction Operator Em SMIRKS

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

EVODEX.1-Cm99 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[#7]-[#6:2]-[H].[#8:10]=[#8:11].[H]-[#8:9]-[H]>>[#6:2]=[#8:9].[H]-[#8:10]-[#8:11]-[H]

EVODEX.1-Nm318 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

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

Source Full Reactions

EVODEX.1-R979

Full Reaction Rendering

[H][C:2]([N:1]([H:18])[H:19])([C:3]([C:4]([C:5](=[O:6])[O:7][H:11])([H:12])[H:13])([H:14])[H:15])[H:16].[O:9]=[O:10].[H][O:8][H]>>[C:2]([C:3]([C:4]([C:5](=[O:6])[O:7][H:11])([H:12])[H:13])([H:14])[H:15])(=[O:8])[H:16].[H][N:1]([H:18])[H:19].[H][O:9][O:10][H]