| PDB CCD ID: | 9U3 | ||||
| Number of entries in BioLiP: | 6 | ||||
| Chemical formula: | C6 H16 N2 | ||||
| InChI: | InChI=1S/C6H16N2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3 | ||||
| InChIKey: | KWYHDKDOAIKMQN-UHFFFAOYSA-N | ||||
| SMILES: |
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| Name: | N,N,N',N'-tetramethylethane-1,2-diamine | ||||
| ChEMBL: | CHEMBL3181913 | ||||
| ZINC: | ZINC000019230126 |
Reference: