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EVODEX.1-P2833

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

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

Derived Operators

EVODEX.1-F7 - Elemental Balance

EVODEX.1-M1 - Mass Difference

0.0

EVODEX.1-E245 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:20](-[#6@@:19])(-[#7:21](-[H:61])-[H:62])(-[H:63])-[H].[#6:47]-[#6:48](=[#8:49])-[#6:50]=[#8:51]>>[#6:20](-[#6@@:19])(=[#8:49])-[H:63].[#7:21](-[#6:48](-[#6:47])(-[#6:50]=[#8:51])-[H])(-[H:61])-[H:62]

EVODEX.1-C14 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#6@@:14]-[#7:13].[#6:8]=[#8:9]>>[H]-[#6@:8]-[#7:13].[#8:9]=[#6:14]

EVODEX.1-N514 - Reaction Operator N

Reaction Operator N SMIRKS

[#6:1]-[#6:2](=[#8:3])-[#6:4].[H]-[#6:8](-[#7:7](-[H:22])-[H:23])(-[#6:9])-[H:20]>>[H]-[#6:2](-[#6:1])(-[#6:4])-[#7:7](-[H:22])-[H:23].[#8:3]=[#6:8](-[#6:9])-[H:20]

EVODEX.1-Em538 - Reaction Operator Em

Reaction Operator Em SMIRKS

[#6:1]-[#6:2](=[#8:3])-[#6:4]=[#8:5].[H]-[#6:8](-[#7:7])-[#6:9]>>[H]-[#6:2](-[#6:1])(-[#6:4]=[#8:5])-[#7:7].[#8:3]=[#6:8]-[#6:9]

EVODEX.1-Cm49 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[H]-[#6:14]-[#7:13].[#6:8]=[#8:9]>>[H]-[#6:8]-[#7:13].[#8:9]=[#6:14]

EVODEX.1-Nm487 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[#6:1]-[#6:2](=[#8:3])-[#6:4].[H]-[#6:8](-[#7:7])-[#6:9]>>[H]-[#6:2](-[#6:1])(-[#6:4])-[#7:7].[#8:3]=[#6:8]-[#6:9]

Source Full Reactions

EVODEX.1-R3529

Full Reaction Rendering

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