PDB CCD ID: | 104 | ||||||
Number of entries in BioLiP: | 0 | ||||||
Chemical formula: | C6 H18 N4 | ||||||
InChI: | InChI=1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2 | ||||||
InChIKey: | VILCJCGEZXAXTO-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | N,N'-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE; TRIENTINE | ||||||
ChEMBL: | CHEMBL609 | ||||||
DrugBank: | DB06824 | ||||||
ZINC: | ZINC000019364225 |