SMIRKS (P12491)
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line notation that represents generic chemical reactions
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | SMIRKS |
line notation that represents generic chemical reactions |
Data type
String
Statements
[#6:1]-[#6:2]-[#6:3](=[O:4])-[#8:5]-[#6:6].[#6:7]-[#6:8]-[#6:9](=[O:10])-[#8:11]-[#6:12]>>[#6:1]-[#6:2]-[#6:3](=[O:4])-[#6:8](-[#6:7])-[#6:9](=[O:10])-[#8:11]-[#6:12].[#6:6]-[#8:5]
0 references
[O:1]=[C:2]([O:3])[CH2:4][CH2:5][C:6](=[O:7])[OH:8].[CH3:9][C:10]([CH3:11])([CH:12][C@H:13]([C:14](=[O:15])[OH:16])[NH2:17])>>[O:1]=[C:2]([O:3])[CH2:4][CH2:5][C:6](=[O:18])[OH:19].[CH3:9][C:10]([CH3:11])([CH:12][C@H:13]([C:14](=[O:15])[O:20])=[NH:17][C:6])
0 references
https://smarts.plus/smartsview/download_rest?smarts=$1;filetype=svg
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Constraints
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