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FURNA

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:
  • Chengxin Zhang, P. Lydia Freddolino (2023) FURNA: a database for function annotations of RNA structures, bioRxiv 2023.12.19.572314.

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