This node has been deprecated and its use is not recommended. Please search for updated nodes instead.
This node discards all the labels on structure's atoms and replaces them with the given label. It also discards all stereochemistry from structures.
- Molecule: String, SDF, Smiles, CML, Mol, InChI
- Reaction: String, RXN, SMILES
The node is based on the Indigo cheminformatics toolkit.
- Type: Data Table containing molecule's or reaction's structures as strings or as Indigo objects.
- Type: Data The same as input, with replaced atom labels