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EVODEX.1-P2873

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H]OC(=O)[C@@]([H])(N([H])[H])[C:5]([C:4]([C:2]([N:1]([H:24])[H:25])=[O:3])([H:22])[H:23])([H:20])[H:21].[H][C:12](=[O:11])[C:13](=[O:14])[O:15][H:26]>>[N:1]([C:2](=[O:3])[C:4]([C:5]([C:12](=[O:11])[C:13](=[O:14])[O:15][H:26])([H:20])[H:21])([H:22])[H:23])([H:24])[H:25]

Derived Operators

EVODEX.1-F261 - Elemental Balance

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

EVODEX.1-M90 - Mass Difference

-75.03205000000001

EVODEX.1-E991 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:5]-[#6:6](-[#6@](-[#7](-[H])-[H])(-[#6](=[#8])-[#8]-[H])-[H])(-[H:21])-[H:22].[#8:12]=[#6:13](-[#6:14]=[#8:15])-[H]>>[#6:5]-[#6:6](-[#6:13](=[#8:12])-[#6:14]=[#8:15])(-[H:21])-[H:22]

EVODEX.1-C438 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#8]-[#6](=[#8])-[#6@@](-[H])(-[#7](-[H])-[H])-[#6:10].[H]-[#6:17]>>[#6:10]-[#6:17]

EVODEX.1-N530 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#8]-[#6](=[#8])-[#6@@](-[H])(-[#7](-[H])-[H])-[#6:10](-[#6:8])(-[H:29])-[H:30].[H]-[#6:17](=[#8:16])-[#6:18]>>[#6:8]-[#6:10](-[#6:17](=[#8:16])-[#6:18])(-[H:29])-[H:30]

EVODEX.1-Em540 - Reaction Operator Em

Reaction Operator Em SMIRKS

[#6]-[#6](-[H])(-[#7])-[#6:10]-[#6:8].[H]-[#6:17](=[#8:16])-[#6:18]=[#8:19]>>[#6:8]-[#6:10]-[#6:17](=[#8:16])-[#6:18]=[#8:19]

EVODEX.1-Cm148 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[H]-[#6:2].[#6]-[#6:11]>>[#6:2]-[#6:11]

EVODEX.1-Nm489 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[#6]-[#6](-[H])(-[#7])-[#6:10]-[#6:8].[H]-[#6:17](=[#8:16])-[#6:18]>>[#6:8]-[#6:10]-[#6:17](=[#8:16])-[#6:18]

Source Full Reactions

EVODEX.1-R3562

Full Reaction Rendering

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