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EVODEX.1-P1171

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H][C:1]([N:2]([C:3]([C:4]([C:5]1:[C:6]([H:19]):[C:7]([H:20]):[C:8]([O:9][H:21]):[C:10]([O:11][H:22]):[C:12]:1[H:23])([H:24])[H:25])([C:13](=[O:14])[O:15][H:26])[H:27])[H:28])([H:29])[H:30]>>O=[C:1]([H:29])[H:30].[H][N:2]([C:3]([C:4]([C:5]1:[C:6]([H:19]):[C:7]([H:20]):[C:8]([O:9][H:21]):[C:10]([O:11][H:22]):[C:12]:1[H:23])([H:24])[H:25])([C:13](=[O:14])[O:15][H:26])[H:27])[H:28]

Derived Operators

EVODEX.1-F10 - Elemental Balance

O1

EVODEX.1-M6 - Mass Difference

15.9949

EVODEX.1-E413 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:1](-[#7:2](-[#6:3])-[H:24])(-[H:25])(-[H:26])-[H]>>[#6:1](=[#8])(-[H:25])-[H:26].[#7:2](-[#6:3])(-[H:24])-[H]

EVODEX.1-C18 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#6:1]-[#7:2]>>[#8]=[#6:1].[H]-[#7:2]

EVODEX.1-N263 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#6:1](-[#7:2](-[#6:3])-[H:24])(-[H:25])-[H:26]>>[#8]=[#6:1](-[H:25])-[H:26].[H]-[#7:2](-[#6:3])-[H:24]

EVODEX.1-Em384 - Reaction Operator Em

Reaction Operator Em SMIRKS

[H]-[#6:1]-[#7:2]-[#6:3]>>[#8]=[#6:1].[H]-[#7:2]-[#6:3]

EVODEX.1-Cm55 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[H]-[#6:1]-[#7:2]>>[#8]=[#6:1].[H]-[#7:2]

EVODEX.1-Nm344 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[H]-[#6:1]-[#7:2]-[#6:3]>>[#8]=[#6:1].[H]-[#7:2]-[#6:3]

Source Full Reactions

EVODEX.1-R1099

Full Reaction Rendering

[H][C:1]([N:2]([C:3]([C:4]([C:5]1:[C:6]([H:19]):[C:7]([H:20]):[C:8]([O:9][H:21]):[C:10]([O:11][H:22]):[C:12]:1[H:23])([H:24])[H:25])([C:13](=[O:14])[O:15][H:26])[H:27])[H:28])([H:29])[H:30].[O:17]=[O:18].[H][O:16][H]>>[C:1](=[O:16])([H:29])[H:30].[H][N:2]([C:3]([C:4]([C:5]1:[C:6]([H:19]):[C:7]([H:20]):[C:8]([O:9][H:21]):[C:10]([O:11][H:22]):[C:12]:1[H:23])([H:24])[H:25])([C:13](=[O:14])[O:15][H:26])[H:27])[H:28].[H][O:17][O:18][H]