PDB CCD ID: | 06E |
Number of entries in BioLiP: | 0 |
Chemical formula: | C16 H17 Br N4 O3 S |
InChI: | InChI=1S/C16H17BrN4O3S/c17-9-6-10-13(19-7-9)14-15(25-10)16(24)21-11(20-14)8-18-5-3-1-2-4-12(22)23/h6-7,18H,1-5,8H2,(H,22,23)(H,20,21,24) |
InChIKey: | SJECIJXSSTYSID-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 2.0.7 | c1c(cnc2c1sc3c2N=C(NC3=O)CNCCCCCC(=O)O)Br | CACTVS 3.385 | OC(=O)CCCCCNCC1=Nc2c(sc3cc(Br)cnc23)C(=O)N1 |
|
Name: | 6-[(11-bromanyl-6-oxidanylidene-8-thia-3,5,13-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-4-yl)methylamino]hexanoic acid |