PDB CCD ID: | I65 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C31 H49 N5 O7 | ||||||||||||
InChI: | InChI=1S/C31H49N5O7/c1-6-26(38)36(18-17-25(32)37)35-28(39)24(19-22-13-9-7-10-14-22)33-29(40)27(21(2)43-31(3,4)5)34-30(41)42-20-23-15-11-8-12-16-23/h8,11-12,15-16,21-22,24,27H,6-7,9-10,13-14,17-20H2,1-5H3,(H2,32,37)(H,33,40)(H,34,41)(H,35,39)/t21-,24+,27+/m1/s1 | ||||||||||||
InChIKey: | OLDUWPOLRQOLGJ-QURRFSBHSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | benzyl [(2S,3R)-1-({(2S)-1-[2-(3-amino-3-oxopropyl)-2-propanoylhydrazinyl]-3-cyclohexyl-1-oxopropan-2-yl}amino)-3-tert-butoxy-1-oxobutan-2-yl]carbamate (non-preferred name) |