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EVODEX.1-P2919

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

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

Derived Operators

EVODEX.1-F235 - Elemental Balance

O3
C2
H2

EVODEX.1-M294 - Mass Difference

74.00036

EVODEX.1-E957 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:5]-[#6:6](-[#6@:7](-[#7:8])(-[#6:9])-[H:20])(-[H:21])-[H:22]>>[#6:7](-[#7:8])(-[#6:9])(-[H:20])-[H].[#6:5]-[#6:6](-[#6](=[#8])-[#6](=[#8])-[#8]-[H])(-[H:21])-[H:22]

EVODEX.1-C439 - Reaction Operator C

Reaction Operator C SMIRKS

[#6:7]-[#6@@:5]>>[H]-[#8]-[#6](=[#8])-[#6](=[#8])-[#6:7].[H]-[#6:5]

EVODEX.1-N531 - Reaction Operator N

Reaction Operator N SMIRKS

[#6:3]-[#6@@:5](-[#7:6])(-[#6:7](-[#6:8])(-[H:22])-[H:23])-[H:24]>>[H]-[#8]-[#6](=[#8])-[#6](=[#8])-[#6:7](-[#6:8])(-[H:22])-[H:23].[H]-[#6:5](-[#6:3])(-[#7:6])-[H:24]

EVODEX.1-Em541 - Reaction Operator Em

Reaction Operator Em SMIRKS

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

EVODEX.1-Cm149 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[#6:6]-[#6:7]>>[#6]-[#6:6].[H]-[#6:7]

EVODEX.1-Nm490 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

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

Source Full Reactions

EVODEX.1-R3599

Full Reaction Rendering

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