PDB CCD ID: | PI6 | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C33 H48 N4 O6 | ||||||||||||
InChI: | InChI=1S/C33H48N4O6/c1-6-22(2)29-31(40)34-17-10-18-42-25-15-13-24(14-16-25)20-27(30(39)37-29)35-21-28(38)26(19-23-11-8-7-9-12-23)36-32(41)43-33(3,4)5/h7-9,11-16,22,26-29,35,38H,6,10,17-21H2,1-5H3,(H,34,40)(H,36,41)(H,37,39)/t22-,26-,27-,28+,29-/m0/s1 | ||||||||||||
InChIKey: | RFUKEYSMPSCDLJ-CLFZCTPNSA-N | ||||||||||||
SMILES: |
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Name: | [1-BENZYL-3-(8-SEC-BUTYL-7,10-DIOXO-2-OXA-6,9-DIAZA-BICYCLO[11.2.2] HEPTADECA-1(16),13(17),14-TRIEN-11-YLAMINO)-2-HYDROXY-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER; MACROCYCLIC PEPTIDOMIMETIC INHIBITOR 6 | ||||||||||||
ZINC: | ZINC000014954127 |