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EVODEX.1-P6122

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[O:2]=[C:3]([O:4][H:11])[C:5]([N:6]([P:7](=[O:8])([O:9][H:12])[O:10][H:13])[H:14])([H:15])[H:16].[H][O:1][H:17]>>[H][N:6]([C:5]([C:3](=[O:2])[O:4][H:11])([H:15])[H:16])[H:14].[O:1]([P:7](=[O:8])([O:9][H:12])[O:10][H:13])[H:17]

Derived Operators

EVODEX.1-F7 - Elemental Balance

EVODEX.1-M1 - Mass Difference

0.0

EVODEX.1-E242 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:42]-[#7:44](-[#15:45](=[#8:46])(-[#8:47])-[#8:48])-[H:117].[#8:103](-[H:218])-[H]>>[#6:42]-[#7:44](-[H:117])-[H].[#15:45](=[#8:46])(-[#8:47])(-[#8:48])-[#8:103]-[H:218]

EVODEX.1-C187 - Reaction Operator C

Reaction Operator C SMIRKS

[#7:165]-[#15:166].[H]-[#8:170]>>[H]-[#7:165].[#15:166]-[#8:170]

EVODEX.1-N1277 - Reaction Operator N

Reaction Operator N SMIRKS

[#6:2]-[#7:165](-[#15:166](=[#8:167])(-[#8:168])-[#8:169])-[H:309].[H]-[#8:170]-[H:311]>>[H]-[#7:165](-[#6:2])-[H:309].[#15:166](=[#8:167])(-[#8:168])(-[#8:169])-[#8:170]-[H:311]

EVODEX.1-Em713 - Reaction Operator Em

Reaction Operator Em SMIRKS

[#6:42]-[#7:44]-[#15:45](=[#8:46])(-[#8:47])-[#8:48].[H]-[#8:103]>>[H]-[#7:44]-[#6:42].[#15:45](=[#8:46])(-[#8:47])(-[#8:48])-[#8:103]

EVODEX.1-Cm151 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[#7:44]-[#15:45].[H]-[#8:103]>>[H]-[#7:44].[#15:45]-[#8:103]

EVODEX.1-Nm642 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[#6:42]-[#7:44]-[#15:45](=[#8:46])(-[#8:47])-[#8:48].[H]-[#8:103]>>[H]-[#7:44]-[#6:42].[#15:45](=[#8:46])(-[#8:47])(-[#8:48])-[#8:103]

Source Full Reactions

EVODEX.1-R6728

Full Reaction Rendering

[O:2]=[C:3]([O:4][H:11])[C:5]([N:6]([P:7](=[O:8])([O:9][H:12])[O:10][H:13])[H:14])([H:15])[H:16].[H][O:1][H:17]>>[H][N:6]([C:5]([C:3](=[O:2])[O:4][H:11])([H:15])[H:16])[H:14].[O:1]([P:7](=[O:8])([O:9][H:12])[O:10][H:13])[H:17]