| PDB CCD ID: | JRJ |
| Number of entries in BioLiP: | 3 |
| Chemical formula: | C14 H15 Br4 N7 |
| InChI: | InChI=1S/C14H15Br4N7/c15-9-10(16)12(18)14-13(11(9)17)21-25(22-14)6-3-8-7-24(23-20-8)5-2-1-4-19/h7H,1-6,19H2 |
| InChIKey: | KAIWWTMLTRXFON-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | Brc1c(Br)c(Br)c(Br)c2nn(nc12)CCc3nnn(c3)CCCCN | | OpenEye OEToolkits 1.9.2 | c1c(nnn1CCCCN)CCn2nc3c(n2)c(c(c(c3Br)Br)Br)Br | | CACTVS 3.385 | NCCCCn1cc(CCn2nc3c(Br)c(Br)c(Br)c(Br)c3n2)nn1 |
|
| Name: | 4-[4-[2-[4,5,6,7-tetrakis(bromanyl)benzotriazol-2-yl]ethyl]-1,2,3-triazol-1-yl]butan-1-amine |
| ZINC: | ZINC000098209055 |