BUK
Molecular Formula:
C27H40BrN9O6S
InChI: InChI=1/C27H40BrN9O6S/c1-14(2)21(23(40)36-19(5-4-10-33-25(30)31)27(42,43)24-32-11-12-44-24)37-22(39)18(13-20(29)38)35-26(41)34-15(3)16-6-8-17(28)9-7-16/h6-9,11-12,14-15,18-19,21,42-43H,4-5,10,13H2,1-3H3,(H2,29,38)(H,36,40)(H,37,39)(H4,30,31,33)(H2,34,35,41)/t15-,18+,19+,21+/m1/s1/f/h34-37H,29-31H2
InChIKey: InChIKey=SLAJGOCVQNISKZ-RZFPNTNKDW
SMILES: CC(C)C(C(=O)NC(CCCN=C(N)N)C(C1=NC=CS1)(O)O)NC(=O)C(CC(=O)N)NC(=O)NC(C)C2=CC=C(C=C2)Br
Names:
BUK
(2S)-2-[[(1R)-1-(4-bromophenyl)ethyl]carbamoylamino]-N-[(1S)-1-[[(2S)-5-(diaminomethylideneamino)-1,1-dihydroxy-1-(1,3-thiazol-2-yl)pentan-2-yl]carbamoyl]-2-methyl-propyl]butanediamide
Registries:
PubChem CID 6852136
PubChem ID 11532025
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