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EVODEX.1-P2842

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H]OC(=O)[C@]([H])(C([H])([H])[H])[N:3]([H:16])[H:17].O=[C:8]([C:9]([C:10]1:[C:11]([H:23]):[C:12]([H:24]):[C:13]([H:25]):[C:14]([H:26]):[C:15]:1[H:27])([H:28])[H:29])[H:30]>>[H][C:8]([N:3]([H:16])[H:17])([C:9]([C:10]1:[C:11]([H:23]):[C:12]([H:24]):[C:13]([H:25]):[C:14]([H:26]):[C:15]:1[H:27])([H:28])[H:29])[H:30]

Derived Operators

EVODEX.1-F51 - Elemental Balance

C-3
O-3
H-4

EVODEX.1-M54 - Mass Difference

-88.01602

EVODEX.1-E565 - Reaction Operator E

Reaction Operator E SMIRKS

[#6](-[#6@](-[#7:3](-[H:23])-[H:24])(-[#6](=[#8])-[#8]-[H])-[H])(-[H])(-[H])-[H].[#6:18]-[#6:19](=[#8])-[H:35]>>[#7:3](-[#6:19](-[#6:18])(-[H:35])-[H])(-[H:23])-[H:24]

EVODEX.1-C126 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#8]-[#6](=[#8])-[#6@](-[H])(-[#6](-[H])(-[H])-[H])-[#7:3].[#8]=[#6:19]>>[H]-[#6:19]-[#7:3]

EVODEX.1-N517 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#8]-[#6](=[#8])-[#6@](-[H])(-[#6](-[H])(-[H])-[H])-[#7:3](-[H:23])-[H:24].[#8]=[#6:19](-[#6:18])-[H:35]>>[H]-[#6:19](-[#7:3](-[H:23])-[H:24])(-[#6:18])-[H:35]

EVODEX.1-Em107 - Reaction Operator Em

Reaction Operator Em SMIRKS

[#6]-[#6](-[H])(-[#6])-[#7:3].[#8]=[#6:19]-[#6:18]>>[H]-[#6:19](-[#7:3])-[#6:18]

EVODEX.1-Cm21 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[#6]-[#7:3].[#8]=[#6:19]>>[H]-[#6:19]-[#7:3]

EVODEX.1-Nm139 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[#6]-[#6](-[H])(-[#6])-[#7:3].[#8]=[#6:19]-[#6:18]>>[H]-[#6:19](-[#7:3])-[#6:18]

Source Full Reactions

EVODEX.1-R3536

Full Reaction Rendering

[H][C@@:2]([C:1]([H:20])([H:21])[H:22])([N:3]([H:16])[H:17])[C:4](=[O:5])[O:6][H:18].[O:7]=[C:8]([C:9]([C:10]1:[C:11]([H:23]):[C:12]([H:24]):[C:13]([H:25]):[C:14]([H:26]):[C:15]:1[H:27])([H:28])[H:29])[H:30]>>[C:1]([C:2]([C:4](=[O:5])[O:6][H:18])=[O:7])([H:20])([H:21])[H:22].[H][C:8]([N:3]([H:16])[H:17])([C:9]([C:10]1:[C:11]([H:23]):[C:12]([H:24]):[C:13]([H:25]):[C:14]([H:26]):[C:15]:1[H:27])([H:28])[H:29])[H:30]