PDB CCD ID: | A8N |
Number of entries in BioLiP: | 1 |
Chemical formula: | C21 H33 N3 |
InChI: | InChI=1S/C21H31N3/c22-15-9-3-1-2-4-10-16-23-21-17-11-5-7-13-19(17)24-20-14-8-6-12-18(20)21/h5,7,11,13H,1-4,6,8-10,12,14-16,22H2,(H,23,24)/p+2 |
InChIKey: | LFBAUYQQFKFFCF-UHFFFAOYSA-P |
SMILES: | Software | SMILES |
---|
ACDLabs 10.04 | c2c1c(c3c([nH+]c1ccc2)CCCC3)NCCCCCCCC[NH3+] | OpenEye OEToolkits 1.5.0 | c1ccc2c(c1)c(c3c([nH+]2)CCCC3)NCCCCCCCC[NH3+] | CACTVS 3.341 | [NH3+]CCCCCCCCNc1c2CCCCc2[nH+]c3ccccc13 |
|
Name: | N-9-(1',2',3',4'-TETRAHYDROACRIDINYL)-1,8-DIAMINOOCTANE; (9S)-9-[(8-AMMONIOOCTYL)AMINO]-1,2,3,4,9,10-HEXAHYDROACRIDINIUM |
DrugBank: | DB04617 |