PDB CCD ID: | 5LG | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C26 H37 N7 O6 | ||||||||||
InChI: | InChI=1S/C26H37N7O6/c1-17(2)12-21-24(36)28-19(15-34)8-9-23(35)27-10-11-33-14-20(31-32-33)13-22(25(37)29-21)30-26(38)39-16-18-6-4-3-5-7-18/h3-7,14,17,19,21-22,34H,8-13,15-16H2,1-2H3,(H,27,35)(H,28,36)(H,29,37)(H,30,38)/t19-,21-,22-/m0/s1 | ||||||||||
InChIKey: | SZXOIWBJCNDQNX-BVSLBCMMSA-N | ||||||||||
SMILES: |
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Name: | (phenylmethyl) ~{N}-[(8~{S},11~{S},14~{S})-8-(hydroxymethyl)-11-(2-methylpropyl)-5,10,13-tris(oxidanylidene)-1,4,9,12,17,18-hexazabicyclo[14.2.1]nonadeca-16(19),17-dien-14-yl]carbamate | ||||||||||
ZINC: | ZINC000584904903 |