PDB CCD ID: | NH0 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C30 H37 N3 O3 S | ||||||||||||
InChI: | InChI=1S/C30H37N3O3S/c1-30(2,3)36-29(35)33-26(20-24-10-6-4-7-11-24)22-37-27(21-25-12-8-5-9-13-25)28(34)32-19-16-23-14-17-31-18-15-23/h4-15,17-18,26-27H,16,19-22H2,1-3H3,(H,32,34)(H,33,35)/t26-,27+/m0/s1 | ||||||||||||
InChIKey: | JGGRDZOOKJGTKG-RRPNLBNLSA-N | ||||||||||||
SMILES: |
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Name: | tert-butyl [(2S)-1-{[(2R)-1-oxo-3-phenyl-1-{[2-(pyridin-4-yl)ethyl]amino}propan-2-yl]sulfanyl}-3-phenylpropan-2-yl]carbamate |