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EVODEX.1-P5829

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H]N([C@]1([H])C(=O)OC([H])([H])C1([H])[H])[C:4]([C:3]([C:2]([C:1]([H:24])([H:25])[H:26])([H:22])[H:23])([H:20])[H:21])=[O:5].[H][O:13][H:27]>>[C:1]([C:2]([C:3]([C:4](=[O:5])[O:13][H:27])([H:20])[H:21])([H:22])[H:23])([H:24])([H:25])[H:26]

Derived Operators

EVODEX.1-F310 - Elemental Balance

O-2
C-4
N-1
H-7

EVODEX.1-M85 - Mass Difference

-101.04771

EVODEX.1-E1083 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:7]-[#6:8](=[#8:9])-[#7](-[#6@@]1(-[H])-[#6](-[H])(-[H])-[#6](-[H])(-[H])-[#8]-[#6]-1=[#8])-[H].[#8:17](-[H:35])-[H]>>[#6:7]-[#6:8](=[#8:9])-[#8:17]-[H:35]

EVODEX.1-C515 - Reaction Operator C

Reaction Operator C SMIRKS

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

EVODEX.1-N651 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#7](-[#6@]1(-[H])-[#6](=[#8])-[#8]-[#6](-[H])(-[H])-[#6]-1(-[H])-[H])-[#6:4](-[#6:3])=[#8:5].[H]-[#8:13]-[H:27]>>[#6:3]-[#6:4](=[#8:5])-[#8:13]-[H:27]

EVODEX.1-Em2 - Reaction Operator Em

Reaction Operator Em SMIRKS

[H]-[#7](-[#6])-[#6:4](-[#6:3])=[#8:5].[H]-[#8:13]>>[#6:3]-[#6:4](=[#8:5])-[#8:13]

EVODEX.1-Cm3 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[#7]-[#6:4].[H]-[#8:13]>>[#6:4]-[#8:13]

EVODEX.1-Nm2 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[H]-[#7](-[#6])-[#6:4](-[#6:3])=[#8:5].[H]-[#8:13]>>[#6:3]-[#6:4](=[#8:5])-[#8:13]

Source Full Reactions

EVODEX.1-R6519

Full Reaction Rendering

[C:1]([C:2]([C:3]([C:4](=[O:5])[N:6]([C@@:7]1([H:14])[C:8]([H:15])([H:16])[C:9]([H:17])([H:18])[O:10][C:11]1=[O:12])[H:19])([H:20])[H:21])([H:22])[H:23])([H:24])([H:25])[H:26].[H][O:13][H:27]>>[C:1]([C:2]([C:3]([C:4](=[O:5])[O:13][H:27])([H:20])[H:21])([H:22])[H:23])([H:24])([H:25])[H:26].[H][N:6]([C@@:7]1([H:14])[C:8]([H:15])([H:16])[C:9]([H:17])([H:18])[O:10][C:11]1=[O:12])[H:19]