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EVODEX.1-P4973

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H]OC(=O)[C@@]([H])(N([H])[C:7]([C@:6]1([H:27])[C:5]([H:19])([H:20])[C:4]([H:17])([H:18])[C:3](=[O:2])[N:16]1[H:28])=[O:8])C([H])([H])O[H].[H][O:1][H:29]>>[O:1]([C:7]([C@:6]1([H:27])[C:5]([H:19])([H:20])[C:4]([H:17])([H:18])[C:3](=[O:2])[N:16]1[H:28])=[O:8])[H:29]

Derived Operators

EVODEX.1-F108 - Elemental Balance

O-3
C-3
N-1
H-7

EVODEX.1-M555 - Mass Difference

-105.04261

EVODEX.1-E597 - Reaction Operator E

Reaction Operator E SMIRKS

[#8:2]=[#6:3](-[#7](-[#6](-[#6](-[#8]-[H])(-[H])-[H])(-[#6](=[#8])-[#8]-[H])-[H])-[H])-[#6:11].[#8:1](-[H:28])-[H]>>[#8:1](-[#6:3](=[#8:2])-[#6:11])-[H:28]

EVODEX.1-C1011 - Reaction Operator C

Reaction Operator C SMIRKS

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

EVODEX.1-N1264 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#8]-[#6](=[#8])-[#6](-[H])(-[#7](-[H])-[#6:2](-[#6:1])=[#8:3])-[#6](-[H])(-[H])-[#8]-[H].[H]-[#8:11]-[H:21]>>[#6:1]-[#6:2](=[#8:3])-[#8:11]-[H:21]

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-R5755

Full Reaction Rendering

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