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EVODEX.1-P1352

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H][N:1]([C:2](=[O:3])[C:4](=[O:5])[O:6][H:15])[H:16].[H]OP(=O)(O[H])O[C:8]([N:7]([H:20])[H:21])=[O:9]>>[N:1]([C:2](=[O:3])[C:4](=[O:5])[O:6][H:15])([C:8]([N:7]([H:20])[H:21])=[O:9])[H:16]

Derived Operators

EVODEX.1-F175 - Elemental Balance

P-1
O-4
H-3

EVODEX.1-M10 - Mass Difference

-97.97689

EVODEX.1-E856 - Reaction Operator E

Reaction Operator E SMIRKS

[#7:1]-[#6:2](=[#8:3])-[#8]-[#15](=[#8])(-[#8]-[H])-[#8]-[H].[#7:9](-[#6:10])(-[H:26])-[H]>>[#7:1]-[#6:2](=[#8:3])-[#7:9](-[#6:10])-[H:26]

EVODEX.1-C866 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#8]-[#15](=[#8])(-[#8]-[H])-[#8]-[#6:2].[H]-[#7:9]>>[#6:2]-[#7:9]

EVODEX.1-N1084 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#8]-[#15](=[#8])(-[#8]-[H])-[#8]-[#6:2](-[#7:1])=[#8:3].[H]-[#7:9](-[#6:10])-[H:51]>>[#7:1]-[#6:2](=[#8:3])-[#7:9](-[#6:10])-[H:51]

EVODEX.1-Em412 - Reaction Operator Em

Reaction Operator Em SMIRKS

[#15]-[#8]-[#6:2](-[#7:1])=[#8:3].[H]-[#7:9]-[#6:10]>>[#7:1]-[#6:2](=[#8:3])-[#7:9]-[#6:10]

EVODEX.1-Cm19 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[#8]-[#6:42].[H]-[#7:47]>>[#6:42]-[#7:47]

EVODEX.1-Nm372 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[#15]-[#8]-[#6:2](-[#7:1])=[#8:3].[H]-[#7:9]-[#6:10]>>[#7:1]-[#6:2](=[#8:3])-[#7:9]-[#6:10]

Source Full Reactions

EVODEX.1-R1870

Full Reaction Rendering

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