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EVODEX.1-P5414

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H]OC(=O)[C@@]([H])(N([H])[C:7](=[O:8])[C:9]([N:10]([H:15])[H:16])([H:17])[H:18])C([H])([H])C([H])([H])SC([H])([H])[H].[H][O:14][H:29]>>[C:7](=[O:8])([C:9]([N:10]([H:15])[H:16])([H:17])[H:18])[O:14][H:29]

Derived Operators

EVODEX.1-F379 - Elemental Balance

O-2
C-5
S-1
N-1
H-11

EVODEX.1-M154 - Mass Difference

-149.05113

EVODEX.1-E1172 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:2]-[#6:3](=[#8:4])-[#7](-[#6@@](-[#6](-[#6](-[#16]-[#6](-[H])(-[H])-[H])(-[H])-[H])(-[H])-[H])(-[#6](=[#8])-[#8]-[H])-[H])-[H].[#8:14](-[H:30])-[H]>>[#6:2]-[#6:3](=[#8:4])-[#8:14]-[H:30]

EVODEX.1-C547 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#8]-[#6](=[#8])-[#6@@](-[H])(-[#7](-[H])-[#6:7])-[#6](-[H])(-[H])-[#6](-[H])(-[H])-[#16]-[#6](-[H])(-[H])-[H].[H]-[#8:14]>>[#6:7]-[#8:14]

EVODEX.1-N699 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#8]-[#6](=[#8])-[#6@@](-[H])(-[#7](-[H])-[#6:7](=[#8:8])-[#6:9])-[#6](-[H])(-[H])-[#6](-[H])(-[H])-[#16]-[#6](-[H])(-[H])-[H].[H]-[#8:14]-[H:27]>>[#6:7](=[#8:8])(-[#6:9])-[#8:14]-[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-R6166

Full Reaction Rendering

[C:1]([S:2][C:3]([C:4]([C@:5]([N:6]([C:7](=[O:8])[C:9]([N:10]([H:15])[H:16])([H:17])[H:18])[H:19])([C:11](=[O:12])[O:13][H:20])[H:21])([H:22])[H:23])([H:24])[H:25])([H:26])([H:27])[H:28].[H][O:14][H:29]>>[C:7](=[O:8])([C:9]([N:10]([H:15])[H:16])([H:17])[H:18])[O:14][H:29].[H][N:6]([C@@:5]([C:4]([C:3]([S:2][C:1]([H:26])([H:27])[H:28])([H:24])[H:25])([H:22])[H:23])([C:11](=[O:12])[O:13][H:20])[H:21])[H:19]