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EVODEX.1-P928

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

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

Derived Operators

EVODEX.1-F74 - Elemental Balance

O1
N-1
H-1

EVODEX.1-M17 - Mass Difference

0.9839699999999996

EVODEX.1-C61 - Reaction Operator C

Reaction Operator C SMIRKS

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

EVODEX.1-N44 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#7](-[H])-[#6:2](-[H])(-[#6:1])-[#6:4].[#8:12]=[#8:13]>>[#8]=[#6:2](-[#6:1])-[#6:4].[H]-[#8:12]-[#8:13]-[H]

EVODEX.1-Em345 - Reaction Operator Em

Reaction Operator Em SMIRKS

[H]-[#7](-[H])-[#6:4](-[H])(-[#6:3])-[#6:6]=[#8:7].[#8:10]=[#8:11]>>[#8]=[#6:4](-[#6:3])-[#6:6]=[#8:7].[H]-[#8:10]-[#8:11]-[H]

EVODEX.1-Cm98 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

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

EVODEX.1-Nm117 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[H]-[#7](-[H])-[#6:2](-[H])(-[#6:1])-[#6:4].[#8:12]=[#8:13]>>[#8]=[#6:2](-[#6:1])-[#6:4].[H]-[#8:12]-[#8:13]-[H]

Source Full Reactions

EVODEX.1-R913

Full Reaction Rendering

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