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EVODEX.1-P1036

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

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

Derived Operators

EVODEX.1-F7 - Elemental Balance

EVODEX.1-M1 - Mass Difference

0.0

EVODEX.1-E188 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:18]-[#6:19](=[#8:20])-[H:31].[#7:23](-[H:42])(-[H:43])-[H].[#8:24](-[#8:25]-[H])-[H]>>[#6:18]-[#6:19](-[#7:23](-[H:42])-[H:43])(-[H:31])-[H].[#8:24]=[#8:25].[#8:20](-[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-N249 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#7:1](-[H:13])-[H:14].[#8:2]=[#6:3](-[#6:4])-[H:20].[H]-[#8:11]-[#8:12]-[H]>>[H]-[#6:3](-[#7:1](-[H:13])-[H:14])(-[#6:4])-[H:20].[#8:11]=[#8:12].[H]-[#8:2]-[H]

EVODEX.1-Em371 - Reaction Operator Em

Reaction Operator Em SMIRKS

[H]-[#7:1].[#8:2]=[#6:3]-[#6:4].[H]-[#8:11]-[#8:12]-[H]>>[H]-[#6:3](-[#7:1])-[#6:4].[#8:11]=[#8:12].[H]-[#8:2]-[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-Nm331 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[H]-[#7:1].[#8:2]=[#6:3]-[#6:4].[H]-[#8:11]-[#8:12]-[H]>>[H]-[#6:3](-[#7:1])-[#6:4].[#8:11]=[#8:12].[H]-[#8:2]-[H]

Source Full Reactions

EVODEX.1-R997

Full Reaction Rendering

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