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N,N'-(1,4-Piperazinediyldi-3,1-propanediyl)bis(2-amino-5-carbamimidamidopentanamide) (non-preferred name)
C1CN(CCN1CCCNC(=O)C(CCCNC(=N)N)N)CCCNC(=O)C(CCCNC(=N)N)N
InChI=1S/C22H48N12O2/c23-17(5-1-7-31-21(25)26)19(35)29-9-3-11-33-13-15-34(16-14-33)12-4-10-30-20(36)18(24)6-2-8-32-22(27)28/h17-18H,1-16,23-24H2,(H,29,35)(H,30,36)(H4,25,26,31)(H4,27,28,32)
HRDUUSCYRPOMSO-UHFFFAOYSA-N
CSID:64880331, http://www.chemspider.com/Chemical-Structure.64880331.html (accessed 03:21, Jul 5, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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