PDB CCD ID: | 0JZ | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C24 H30 N6 O3 Se3 | ||||||||||||
InChI: | InChI=1S/C24H30N6O3Se3/c1-10(2)16-22-25-14(7-34-22)20(32)29-18(12(5)6)24-27-15(9-36-24)21(33)30-17(11(3)4)23-26-13(8-35-23)19(31)28-16/h7-12,16-18H,1-6H3,(H,28,31)(H,29,32)(H,30,33)/t16-,17-,18-/m1/s1 | ||||||||||||
InChIKey: | FWRNUSMIPQTUHH-KZNAEPCWSA-N | ||||||||||||
SMILES: |
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Name: | (4R,11R,18R)-4,11,18-tri(propan-2-yl)-6,13,20-triselena-3,10,17,22,23,24-hexaazatetracyclo[17.2.1.1~5,8~.1~12,15~]tetracosa-1(21),5(24),7,12(23),14,19(22)-hexaene-2,9,16-trione; cyclic-tris-(R)-valineselenazole; QZ59-RRR |