Product Information
Name:Rifabutin-d7
Controlled Product
Synonyms:
- 1',4-Didehydro-1-deoxy-1,4-dihydro-5'-(2-methylpropyl)-1-oxorifamycin XIV-d7
- Ansatipine-d7
- Ansamycin-d7
- Antibiotic LM 427-d7
- LM 427-d7
- Mycobutin-d7
- Rifabutine-d7
Brand:TRC
Description:Stability Light SensitiveApplications Labelled Rifabutin (R505000). Semisynthetic derivative of Rifamycin S that inhibits nucleic acid synthesis. An antibacterial (tuberculostatic).References O’Brien, R.J., et al.: Infect. Dis., 9, 519 (1987), Anand, R., et al.: Antimicrob. AG. Chemother., 32 (684 (1988), Skinner, M.H., et al.: Antimicrob. Agent Chemother., 33, 1237 (1989),
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:854.04
Formula:C46H56D7N4O11
Color/Form:Neat
InChI:InChI=1S/C44H60N4O10/c1-21(2)20-48-17-15-44(16-18-48)46-32-29-30-38(52)27(8)40-31(29)41(54)43(9,58-40)57-19-14-28(56-10)24(5)36(50)26(7)37(51)25(6)35(49)22(3)12-11-13-23(4)42(55)45-34(39(30)53)33(32)47-44/h11-14,19,21-22,24-26,28,35-37,46,49-53H,15-18,20H2,1-10H3/b12-11+,19-14+,23-13+,45-34?/t22-,24+,25+,26-,28-,35-,36+,37+,43-/m0/s1/i1D3,2D3,21D
InChI key:InChIKey=ATEBXHFBFRCZMA-DYOHDVNLSA-N
SMILES:[2H]C([2H])([2H])C([2H])(CN1CCC2(CC1)N=C1C(=C3NC(=O)/C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@H](C)[C@@H](OC)/C=C/O[C@@]4(C)Oc5c(C)c(O)c(c1c5C4=O)C3=O)N2)C([2H])([2H])[2H]
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