| PDB CCD ID: | P12 |
| Number of entries in FURNA: | 1 |
| Chemical formula: | C16 H29 N5 O2 |
| InChI: | InChI=1S/C16H27N5O2/c1-22-14-3-4-15(23-10-2-5-17)13(11-14)12-20-6-8-21(9-7-20)16(18)19/h3-4,11H,2,5-10,12,17H2,1H3,(H3,18,19)/p+2 |
| InChIKey: | XWWAFELYNPUCDX-UHFFFAOYSA-P |
| SMILES: | [N@H]=C(N)N2CC[NH+](Cc1cc(OC)ccc1OCCC[NH3+])CC2; [H]N=C(N)N1CC[NH+](CC1)Cc2cc(ccc2OCCC[NH3+])OC; COc1ccc(OCCC[NH3+])c(C[NH+]2CCN(CC2)C(N)=N)c1; [H]/N=C(\N)/N1CC[NH+](CC1)Cc2cc(ccc2OCCC[NH3+])OC |
| Name: | 4-[AMINO(IMINO)METHYL]-1-[2-(3-AMMONIOPROPOXY)-5-METHOXYBENZYL]PIPERAZIN-1-IUM; RBT205 INHIBITOR |
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