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Name: N,N'-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE
SMILES: C(CNCCNCCN)N
Ligand PDB |
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ligand: 104 Name: N,N'-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE SMILES: C(CNCCNCCN)N | [show PDB table] |
| Neutral Molecules: 341Ionic States: 298Tautomers: 218Drug Similarity: 0 | Items found 341 - 360 of 341 |