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EVODEX.1-P2853

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[O:7]=[C:8]([C:9]([C:10](=[O:11])[O:12][H:20])([H:21])[H:22])[H:23]>>[H]OC(=O)C(C([H])([H])[H])=[O:7].[H]N([H])[C:8]([H])([C:9]([C:10](=[O:11])[O:12][H:20])([H:21])[H:22])[H:23]

Derived Operators

EVODEX.1-F147 - Elemental Balance

O2
C3
N1
H7

EVODEX.1-M46 - Mass Difference

89.04771000000001

EVODEX.1-E807 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:18]-[#6:19](=[#8:20])-[H:35]>>[#6](-[#6](-[#6](=[#8])-[#8]-[H])=[#8:20])(-[H])(-[H])-[H].[#7](-[#6:19](-[#6:18])(-[H:35])-[H])(-[H])-[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-N515 - Reaction Operator N

Reaction Operator N SMIRKS

[#8:7]=[#6:8](-[#6:9])-[H:23]>>[H]-[#8]-[#6](=[#8])-[#6](-[#6](-[H])(-[H])-[H])=[#8:7].[H]-[#7](-[H])-[#6:8](-[H])(-[#6:9])-[H:23]

EVODEX.1-Em106 - Reaction Operator Em

Reaction Operator Em SMIRKS

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

EVODEX.1-Cm22 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

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

EVODEX.1-Nm138 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

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

Source Full Reactions

EVODEX.1-R3546

Full Reaction Rendering

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