pixantrone
(PEZPMAYDXJQYRV-UHFFFAOYSA-N)
Structure
- SMILES
- NCCNc1ccc(c2c1C(=O)c1cnccc1C2=O)NCCN
- Type(s)
- Approved; Investigational
- ATC code(s)
- L01DB11
- Molecular Formula:
- C17H19N5O2
- Molecular Weight:
- 325.365
- Log P:
- 2.1448
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 4
- TPSA:
- 123.13
- CAS Number(s):
- 144510-96-3; 144675-97-8
Synonym(s)
1.
pixantrone
2.
5,8-bis((2-aminoethyl)amino)-2-aza-anthracene-9,10-dione
3.
5,8-bis(2-aminoethylamino)-2-azaanthracene-9,10-dione
4.
6,9-AEA-BIQDO
5.
6,9-bis((2-aminoethyl)amino)benzo(g)isoquinoline-5,10-dione
6.
BBR 2778
7.
BBR-2778
8.
BBR2778
External Link(s)
Adverse Drug Event(s)
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