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EVODEX.1-P2909

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[C:1]([C:2]([C:3]([H:14])([H:15])[H:16])([C:4](=[O:5])[C:6]([O:7][H:17])([H:18])[H:19])[H:20])([H:21])([H:22])[H:23]>>[H]N([H])[C@@:4]([H])([C:2]([C:1]([H:21])([H:22])[H:23])([C:3]([H:14])([H:15])[H:16])[H:20])[C:6]([O:7][H:17])([H:18])[H:19].[H]OC(=O)C(C([H])([H])[H])=[O:5]

Derived Operators

EVODEX.1-F147 - Elemental Balance

O2
C3
N1
H7

EVODEX.1-M46 - Mass Difference

89.04771000000001

EVODEX.1-E809 - Reaction Operator E

Reaction Operator E SMIRKS

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

EVODEX.1-C125 - Reaction Operator C

Reaction Operator C SMIRKS

[#6:8]=[#8:10]>>[H]-[#7](-[H])-[#6@@:8]-[H].[H]-[#8]-[#6](=[#8])-[#6](-[#6](-[H])(-[H])-[H])=[#8:10]

EVODEX.1-N539 - Reaction Operator N

Reaction Operator N SMIRKS

[#6:7]-[#6:8](-[#6:9])=[#8:10]>>[H]-[#7](-[H])-[#6@@:8](-[H])(-[#6:7])-[#6:9].[H]-[#8]-[#6](=[#8])-[#6](-[#6](-[H])(-[H])-[H])=[#8:10]

EVODEX.1-Em149 - Reaction Operator Em

Reaction Operator Em SMIRKS

[#6:30]-[#6:32](=[#8:33])-[#6:34]>>[H]-[#7](-[H])-[#6:32](-[H])(-[#6:30])-[#6:34].[#6](=[#8])-[#6](-[#6])=[#8:33]

EVODEX.1-Cm22 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

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

EVODEX.1-Nm14 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[#6:11]-[#6:13](=[#8:14])-[#6:15]>>[#6]-[#6](-[#6])=[#8:14].[H]-[#7](-[H])-[#6:13](-[H])(-[#6:11])-[#6:15]

Source Full Reactions

EVODEX.1-R3590

Full Reaction Rendering

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