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EVODEX.1-P4772

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H]OC(=O)[C@@]([H])(N([H])[C:3]([C:2]([N:1]([H:24])[H:25])([H:22])[H:23])=[O:4])C([H])([H])C(=O)N([H])[H].[H][O:14][H:26]>>[N:1]([C:2]([C:3](=[O:4])[O:14][H:26])([H:22])[H:23])([H:24])[H:25]

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-R5577

Full Reaction Rendering

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