rifapentine
(WDZCUPBHRAEYDL-GZAUEHORSA-N)
Structure
- SMILES
- CO[C@H]1/C=C/O[C@@]2(C)Oc3c(C2=O)c2c(O)c(/C=N/N4CCN(CC4)C4CCCC4)c(c(c2c(c3C)O)O)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
- Type(s)
- Approved; Investigational
- ATC code(s)
- J04AB05
- Molecular Formula:
- C47H64N4O12
- Molecular Weight:
- 877.031
- Log P:
- 5.6620
- Hydrogen Bond Acceptor:
- 16
- Hydrogen Bond Donor:
- 6
- TPSA:
- 220.15
- CAS Number(s):
- 61379-65-5; 1279038-35-5
Synonym(s)
1.
rifapentine
2.
3-(((4-cyclopentyl-1-piperazinyl)imino)methyl)rifamycin
3.
3-(((4-cyclopentyl-1-piperazinyl)imino)methyl)rifamycin SV
4.
DL 473
5.
DL 473-IT
6.
DL-4-73
7.
MDL 473
8.
Priftin
9.
Rifapex
External Link(s)
| MeSH | C018421 |
| PubChem Compound | 135403821 6323497 |
| BindingDB | 50248298 |
| ChEBI | 45304 |
| CHEMBL | CHEMBL1660 |
| DrugBank | DB01201 |
| KEGG | cpd:C08059 dr:D00879 |
Adverse Drug Event(s)
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