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EVODEX.1-P3118

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[O:11]=[C:12]([C:13]([S:14](=[O:15])(=[O:16])[O:17][H:27])([H:28])[H:29])[H:30]>>[H]OC(=O)C(C([H])([H])C([H])([H])C(=O)O[H])=[O:11].[H]N([H])[C:12]([H])([C:13]([S:14](=[O:15])(=[O:16])[O:17][H:27])([H:28])[H:29])[H:30]

Derived Operators

EVODEX.1-F179 - Elemental Balance

O4
C5
N1
H9

EVODEX.1-M35 - Mass Difference

147.05317

EVODEX.1-E866 - Reaction Operator E

Reaction Operator E SMIRKS

[#8:11]=[#6:12](-[#6:13])-[H:30]>>[#6](-[#6](-[#6](-[#6](=[#8])-[#8]-[H])(-[H])-[H])(-[H])-[H])(-[#6](=[#8])-[#8]-[H])=[#8:11].[#7](-[#6:12](-[#6:13])(-[H:30])-[H])(-[H])-[H]

EVODEX.1-C87 - Reaction Operator C

Reaction Operator C SMIRKS

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

EVODEX.1-N1100 - Reaction Operator N

Reaction Operator N SMIRKS

[#8:11]=[#6:12](-[#6:13])-[H:30]>>[H]-[#8]-[#6](=[#8])-[#6](-[#6](-[H])(-[H])-[#6](-[H])(-[H])-[#6](=[#8])-[#8]-[H])=[#8:11].[H]-[#7](-[H])-[#6:12](-[H])(-[#6:13])-[H:30]

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-R3779

Full Reaction Rendering

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