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EVODEX.1-P3114

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H][C@:2]([N:1]([H:22])[H:23])([C:3]([O:4][H:17])([H:18])[H:19])[C:5](=[O:6])[O:7][H:20]>>O=[C:2]([C:3]([O:4][H:17])([H:18])[H:19])[C:5](=[O:6])[O:7][H:20].[H]OC(=O)C([H])([H])[C@@]([H])(C(=O)O[H])[N:1]([H:22])[H:23]

Derived Operators

EVODEX.1-F299 - Elemental Balance

O5
C4
H4

EVODEX.1-M322 - Mass Difference

132.00582

EVODEX.1-E1067 - Reaction Operator E

Reaction Operator E SMIRKS

[#7:1](-[#6@@:2](-[#6:3])(-[#6:14]=[#8:15])-[H])(-[H:37])-[H:38]>>[#6:2](-[#6:3])(-[#6:14]=[#8:15])=[#8].[#7:1](-[#6@@](-[#6](-[#6](=[#8])-[#8]-[H])(-[H])-[H])(-[#6](=[#8])-[#8]-[H])-[H])(-[H:37])-[H:38]

EVODEX.1-C446 - Reaction Operator C

Reaction Operator C SMIRKS

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

EVODEX.1-N543 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#6@:2](-[#7:1](-[H:37])-[H:38])(-[#6:3])-[#6:14]>>[#8]=[#6:2](-[#6:3])-[#6:14].[H]-[#8]-[#6](=[#8])-[#6](-[H])(-[H])-[#6@@](-[H])(-[#6](=[#8])-[#8]-[H])-[#7:1](-[H:37])-[H:38]

EVODEX.1-Em17 - Reaction Operator Em

Reaction Operator Em SMIRKS

[H]-[#6:2](-[#7:1])(-[#6:3])-[#6:14]=[#8:15]>>[#8]=[#6:2](-[#6:3])-[#6:14]=[#8:15].[#6]-[#6](-[H])(-[#6])-[#7:1]

EVODEX.1-Cm20 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[H]-[#6:39]-[#7:40]>>[#8]=[#6:39].[#6]-[#7:40]

EVODEX.1-Nm13 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[H]-[#6:39](-[#7:40])(-[#6:5])-[#6:37]>>[#8]=[#6:39](-[#6:5])-[#6:37].[#6]-[#6](-[H])(-[#6])-[#7:40]

Source Full Reactions

EVODEX.1-R3775

Full Reaction Rendering

[H][C@:2]([N:1]([H:22])[H:23])([C:3]([O:4][H:17])([H:18])[H:19])[C:5](=[O:6])[O:7][H:20].[O:8]=[C:9]([O:10][H:24])[C:11]([C:12](=[O:13])[C:14](=[O:15])[O:16][H:25])([H:26])[H:27]>>[C:2]([C:3]([O:4][H:17])([H:18])[H:19])([C:5](=[O:6])[O:7][H:20])=[O:13].[H][C@:12]([N:1]([H:22])[H:23])([C:11]([C:9](=[O:8])[O:10][H:24])([H:26])[H:27])[C:14](=[O:15])[O:16][H:25]