Rifabutin
(ZWBTYMGEBZUQTK-PVLSIAFMSA-N)
Structure
- SMILES
- CO[C@H]1/C=C/O[C@@]2(C)Oc3c(C2=O)c2c(c(c3C)O)c(O)c(=NC(=O)/C(=C\C=C\[C@@H]([C@@H]([C@H]([C@H]([C@H]([C@@H]([C@@H]1C)OC(=O)C)C)O)C)O)C)/C)c1=NC3(Nc21)CCN(CC3)CC(C)C
- Type(s)
- Approved; Investigational
- ATC code(s)
- J04AB04
- Molecular Formula:
- C46H62N4O11
- Molecular Weight:
- 847.005
- Log P:
- 3.6965
- Hydrogen Bond Acceptor:
- 15
- Hydrogen Bond Donor:
- 5
- TPSA:
- 209.04
- CAS Number(s):
- 72559-06-9
Synonym(s)
1.
Rifabutin
2.
Alfacid
3.
Ansamycin
4.
Ansatipin
5.
Ansatipine
6.
LM-427
7.
Mycobutin
8.
Rifabutine
9.
LM 427
10.
LM427
External Link(s)
Adverse Drug Event(s)
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