PDB CCD ID: | 0E7 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C28 H38 N6 O6 | ||||||||||||
InChI: | InChI=1S/C28H38N6O6/c1-18(35)24(26(38)33-22(27(39)40-2)17-20-12-7-4-8-13-20)34-25(37)21(16-19-10-5-3-6-11-19)32-23(36)14-9-15-31-28(29)30/h3-8,10-13,18,21-22,24,35H,9,14-17H2,1-2H3,(H,32,36)(H,33,38)(H,34,37)(H4,29,30,31)/t18-,21-,22-,24-/m0/s1 | ||||||||||||
InChIKey: | QKSIUCFYHKTUCL-CKLTXHEASA-N | ||||||||||||
SMILES: |
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Name: | methyl N-(4-carbamimidamidobutanoyl)-L-phenylalanyl-L-allothreonyl-L-phenylalaninate; BMS-183507 | ||||||||||||
ZINC: | ZINC000068735452 |