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EVODEX.1-P1152

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

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

Derived Operators

EVODEX.1-F9 - Elemental Balance

O1
H2

EVODEX.1-M2 - Mass Difference

18.010559999999998

EVODEX.1-E377 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:1](-[#7:2](-[#6:3])-[H:24])(-[H:25])(-[H:26])-[H].[#8:13]=[#8:14]>>[#6:1](=[#8])(-[H:25])-[H:26].[#7:2](-[#6:3])(-[H:24])-[H].[#8:13](-[#8:14]-[H])-[H]

EVODEX.1-C28 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#6:1]-[#7:2].[#8:13]=[#8:14]>>[#8]=[#6:1].[H]-[#7:2].[H]-[#8:13]-[#8:14]-[H]

EVODEX.1-N260 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#6:1](-[#7:2](-[#6:3])-[H:24])(-[H:25])-[H:26].[#8:13]=[#8:14]>>[#8]=[#6:1](-[H:25])-[H:26].[H]-[#7:2](-[#6:3])-[H:24].[H]-[#8:13]-[#8:14]-[H]

EVODEX.1-Em381 - Reaction Operator Em

Reaction Operator Em SMIRKS

[H]-[#6:1]-[#7:2]-[#6:3].[#8:13]=[#8:14]>>[#8]=[#6:1].[H]-[#7:2]-[#6:3].[H]-[#8:13]-[#8:14]-[H]

EVODEX.1-Cm67 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[H]-[#6:1]-[#7:2].[#8:13]=[#8:14]>>[#8]=[#6:1].[H]-[#7:2].[H]-[#8:13]-[#8:14]-[H]

EVODEX.1-Nm341 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[H]-[#6:1]-[#7:2]-[#6:3].[#8:13]=[#8:14]>>[#8]=[#6:1].[H]-[#7:2]-[#6:3].[H]-[#8:13]-[#8:14]-[H]

Source Full Reactions

EVODEX.1-R1085

Full Reaction Rendering

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