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EVODEX.1-P2913

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

O=[C:12]([C:13]([O:14][H:28])([C:15]([C:16](=[O:17])[O:18][H:29])([H:30])[H:31])[H:32])[H:33]>>[H]N([H])[C:12]([H])([C:13]([O:14][H:28])([C:15]([C:16](=[O:17])[O:18][H:29])([H:30])[H:31])[H:32])[H:33]

Derived Operators

EVODEX.1-F170 - Elemental Balance

O-1
N1
H3

EVODEX.1-M69 - Mass Difference

1.0316900000000002

EVODEX.1-E839 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:5]-[#6:6](=[#8])-[H:15]>>[#6:5]-[#6:6](-[#7](-[H])-[H])(-[H:15])-[H]

EVODEX.1-C59 - Reaction Operator C

Reaction Operator C SMIRKS

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

EVODEX.1-N245 - Reaction Operator N

Reaction Operator N SMIRKS

[#8]=[#6:10](-[#6:9])-[H:31]>>[H]-[#7](-[H])-[#6:10](-[H])(-[#6:9])-[H:31]

EVODEX.1-Em367 - Reaction Operator Em

Reaction Operator Em SMIRKS

[#8]=[#6:10]-[#6:9]>>[H]-[#7](-[H])-[#6:10](-[H])-[#6:9]

EVODEX.1-Cm96 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[#8]=[#6:6]>>[#7]-[#6:6]-[H]

EVODEX.1-Nm327 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[#8]=[#6:10]-[#6:9]>>[H]-[#7](-[H])-[#6:10](-[H])-[#6:9]

Source Full Reactions

EVODEX.1-R3595

Full Reaction Rendering

[H][C@:2]([N:1]([H:26])[H:27])([C:3]([C:4]([C:5](=[O:6])[O:7][H:19])([H:20])[H:21])([H:22])[H:23])[C:8](=[O:9])[O:10][H:24].[O:11]=[C:12]([C:13]([O:14][H:28])([C:15]([C:16](=[O:17])[O:18][H:29])([H:30])[H:31])[H:32])[H:33]>>[C:2]([C:3]([C:4]([C:5](=[O:6])[O:7][H:19])([H:20])[H:21])([H:22])[H:23])([C:8](=[O:9])[O:10][H:24])=[O:11].[H][C:12]([N:1]([H:26])[H:27])([C:13]([O:14][H:28])([C:15]([C:16](=[O:17])[O:18][H:29])([H:30])[H:31])[H:32])[H:33]