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EVODEX.1-P4187

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[C:1]([C:2](=[O:3])[O:4][P:5](=[O:6])([O:7][H:10])[O:8][H:11])([H:12])([H:13])[H:14]>>[H]O[C:2]([C:1]([H:12])([H:13])[H:14])=[O:3].[H][O:4][P:5](=[O:6])([O:7][H:10])[O:8][H:11]

Derived Operators

EVODEX.1-F9 - Elemental Balance

O1
H2

EVODEX.1-M2 - Mass Difference

18.010559999999998

EVODEX.1-E379 - Reaction Operator E

Reaction Operator E SMIRKS

[#8:2]=[#6:3](-[#8:4]-[#15:5])-[#6:9]>>[#8](-[#6:3](=[#8:2])-[#6:9])-[H].[#8:4](-[#15:5])-[H]

EVODEX.1-C7 - Reaction Operator C

Reaction Operator C SMIRKS

[#6:3]-[#8:4]>>[H]-[#8]-[#6:3].[H]-[#8:4]

EVODEX.1-N1124 - Reaction Operator N

Reaction Operator N SMIRKS

[#8:2]=[#6:3](-[#8:4]-[#15:5])-[#6:9]>>[H]-[#8]-[#6:3](=[#8:2])-[#6:9].[H]-[#8:4]-[#15:5]

EVODEX.1-Em623 - Reaction Operator Em

Reaction Operator Em SMIRKS

[#8:2]=[#6:3](-[#8:4]-[#15:5])-[#6:9]>>[H]-[#8]-[#6:3](=[#8:2])-[#6:9].[H]-[#8:4]-[#15:5]

EVODEX.1-Cm11 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[#6:3]-[#8:4]>>[#8]-[#6:3].[H]-[#8:4]

EVODEX.1-Nm558 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[#8:2]=[#6:3](-[#8:4]-[#15:5])-[#6:9]>>[H]-[#8]-[#6:3](=[#8:2])-[#6:9].[H]-[#8:4]-[#15:5]

Source Full Reactions

EVODEX.1-R5029

Full Reaction Rendering

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