BUK

Molecular Formula: C₂₇H₄₂BrN₉O₅S

InChI: InChI=1/C27H42BrN9O5S/c1-14(2)21(24(41)35-18(5-4-10-33-26(30)31)22(39)25-32-11-12-43-25)37-23(40)19(13-20(29)38)36-27(42)34-15(3)16-6-8-17(28)9-7-16/h6-9,11-12,14-15,18-19,21-22,25,32,39H,4-5,10,13H2,1-3H3,(H2,29,38)(H,35,41)(H,37,40)(H4,30,31,33)(H2,34,36,42)/t15-,18+,19+,21+,22+,25?/m1/s1/f/h34-37H,29-31H2

InChIKey: InChIKey=JOESWSPHHQIQBV-WMBJSBMWDJ
SMILES: CC(C)C(C(=O)NC(CCCN=C(N)N)C(C1NC=CS1)O)NC(=O)C(CC(=O)N)NC(=O)NC(C)C2=CC=C(C=C2)Br

Names:
    BUK
    N-((R)-1-(4-BROMOPHENYL)ETHYL)UREA-ASN-VAL-ARG-ALPHA-KETOTHIAZOLE
    N~2~-({[(1R)-1-(4-BROMOPHENYL)ETHYL]AMINO
    (2S)-2-[[(1R)-1-(4-bromophenyl)ethyl]carbamoylamino]-N-[(1S)-1-[[(1S,2S)-5-(diaminomethylideneamino)-1-(2,3-dihydro-1,3-thiazol-2-yl)-1-hydroxy-pentan-2-yl]carbamoyl]-2-methyl-propyl]butanediamide

Registries:
    PubChem CID 6857705
    PubChem ID 11534234