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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 Sensitive
Applications 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/C46H62N4O11/c1-22(2)21-50-18-16-46(17-19-50)48-34-31-32-39(54)28(8)42-33(31)43(56)45(10,61-42)59-20-15-30(58-11)25(5)41(60-29(9)51)27(7)38(53)26(6)37(52)23(3)13-12-14-24(4)44(57)47-36(40(32)55)35(34)49-46/h12-15,20,22-23,25-27,30,37-38,41,49,52-54H,16-19,21H2,1-11H3,(H,47,57)/b13-12+,20-15+,24-14-/t23-,25+,26+,27+,30-,37-,38+,41+,45-/m0/s1/i1D3,2D3,22D
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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