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EVODEX.1-P272

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

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

Derived Operators

EVODEX.1-F11 - Elemental Balance

O1
H-2

EVODEX.1-M29 - Mass Difference

13.97924

EVODEX.1-E427 - Reaction Operator E

Reaction Operator E SMIRKS

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

EVODEX.1-C203 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#6@:2]-[#6:11]-[#8:13]-[H]>>[#6:11]=[#8:13].[#8]=[#6:2]

EVODEX.1-N140 - Reaction Operator N

Reaction Operator N SMIRKS

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

EVODEX.1-Em223 - Reaction Operator Em

Reaction Operator Em SMIRKS

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

EVODEX.1-Cm48 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[#6]-[#6:14]-[#8:15]-[H]>>[#6:14]=[#8:15]

EVODEX.1-Nm222 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

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

Source Full Reactions

EVODEX.1-R309

Full Reaction Rendering

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