| PDB CCD ID: | P14 |
| Number of entries in FURNA: | 1 |
| Chemical formula: | C16 H31 N7 O2 |
| InChI: | InChI=1S/C16H29N7O2/c1-24-13-4-5-14(25-9-8-23-16(19)20)12(10-13)11-21-6-2-3-7-22-15(17)18/h4-5,10,21H,2-3,6-9,11H2,1H3,(H4,17,18,22)(H4,19,20,23)/p+2 |
| InChIKey: | ZCQAXURCNFAREC-UHFFFAOYSA-P |
| SMILES: | COc1ccc(OCCNC(N)=[NH2+])c(CNCCCCNC(N)=[NH2+])c1; COc1ccc(c(c1)CNCCCCNC(=[NH2+])N)OCCNC(=[NH2+])N; O(c1ccc(OC)cc1CNCCCCNC(=[NH2+])\N)CCNC(=[NH2+])\N |
| Name: | N-[2-(2-{[(4-{[AMINO(IMINO)METHYL]AMINO}BUTYL)AMINO]METHYL}-4-METHOXYPHENOXY)ETHYL]GUANIDINE; RBT203 INHIBITOR |
Reference: