PDB CCD ID: | Q50 | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C38 H47 N5 O7 | ||||||||||||
InChI: | InChI=1S/C38H47N5O7/c1-38(2,3)50-37(49)43-30(22-26-15-9-5-10-16-26)32(44)24-28(21-25-13-7-4-8-14-25)35(47)41-29(19-20-33(39)45)36(48)42-31(34(40)46)23-27-17-11-6-12-18-27/h4-18,28-31H,19-24H2,1-3H3,(H2,39,45)(H2,40,46)(H,41,47)(H,42,48)(H,43,49)/t28-,29+,30+,31+/m1/s1 | ||||||||||||
InChIKey: | DDOOHEYBNHOFCV-BHSUFKTOSA-N | ||||||||||||
SMILES: |
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Name: | {(1S)-1-BENZYL-4-[3-CARBAMOYL-1-(1-CARBAMOYL-2-PHENYL-ETHYLCARBAMOYL)-(S)-PROPYLCARBAMOYL]-2-OXO-5-PHENYL-PENTYL}-CARBAMIC ACID TERT-BUTYL ESTER | ||||||||||||
ZINC: | ZINC000058649868 |