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EVODEX.1-P4789

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H]OC(=O)C([H])(N([H])[C:4]([C:2]([C:1]([H:26])([H:27])[H:28])([N:3]([H:16])[H:17])[H:25])=[O:5])C([H])([H])C(=O)N([H])[H].[H][O:15][H:29]>>[C:1]([C:2]([N:3]([H:16])[H:17])([C:4](=[O:5])[O:15][H:29])[H:25])([H:26])([H:27])[H:28]

Derived Operators

EVODEX.1-F436 - Elemental Balance

O-3
C-4
N-2
H-8

EVODEX.1-M79 - Mass Difference

-132.05354

EVODEX.1-E1244 - Reaction Operator E

Reaction Operator E SMIRKS

[#7](-[#6](=[#8])-[#6](-[#6](-[#7](-[#6:7](=[#8:8])-[#6:9])-[H])(-[#6](=[#8])-[#8]-[H])-[H])(-[H])-[H])(-[H])-[H].[#8:18](-[H:31])-[H]>>[#6:7](=[#8:8])(-[#6:9])-[#8:18]-[H:31]

EVODEX.1-C900 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#8]-[#6](=[#8])-[#6@@](-[H])(-[#7](-[H])-[#6:7])-[#6](-[H])(-[H])-[#6](=[#8])-[#7](-[H])-[H].[H]-[#8:19]>>[#6:7]-[#8:19]

EVODEX.1-N1134 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#8]-[#6](=[#8])-[#6@@](-[H])(-[#7](-[H])-[#6:7](=[#8:8])-[#6:9])-[#6](-[H])(-[H])-[#6](=[#8])-[#7](-[H])-[H].[H]-[#8:19]-[H:34]>>[#6:7](=[#8:8])(-[#6:9])-[#8:19]-[H:34]

EVODEX.1-Em2 - Reaction Operator Em

Reaction Operator Em SMIRKS

[H]-[#7](-[#6])-[#6:4](-[#6:3])=[#8:5].[H]-[#8:13]>>[#6:3]-[#6:4](=[#8:5])-[#8:13]

EVODEX.1-Cm3 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[#7]-[#6:4].[H]-[#8:13]>>[#6:4]-[#8:13]

EVODEX.1-Nm2 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[H]-[#7](-[#6])-[#6:4](-[#6:3])=[#8:5].[H]-[#8:13]>>[#6:3]-[#6:4](=[#8:5])-[#8:13]

Source Full Reactions

EVODEX.1-R5591

Full Reaction Rendering

[C:1]([C:2]([N:3]([H:16])[H:17])([C:4](=[O:5])[N:6]([C:7]([C:8]([C:9]([N:10]([H:18])[H:19])=[O:11])([H:20])[H:21])([C:12](=[O:13])[O:14][H:22])[H:23])[H:24])[H:25])([H:26])([H:27])[H:28].[H][O:15][H:29]>>[C:1]([C:2]([N:3]([H:16])[H:17])([C:4](=[O:5])[O:15][H:29])[H:25])([H:26])([H:27])[H:28].[H][N:6]([C:7]([C:8]([C:9]([N:10]([H:18])[H:19])=[O:11])([H:20])[H:21])([C:12](=[O:13])[O:14][H:22])[H:23])[H:24]