Dexa-BEAM protocol
(CVGXKEFDOACGLQ-OJIUBVPISA-N)
Structure
- SMILES
- OCC(=O)[C@@]1(O)[C@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)F.COc1cc(cc(c1O)OC)[C@H]1[C@H]2C(=O)OC[C@@H]2C(c2c1cc1OCOc1c2)O[C@@H]1O[C@@H]2CO[C@H](O[C@H]2[C@@H]([C@H]1O)O)C.OC[C@H]1O[C@H]([C@H]([C@@H]1O)O)n1ccc(nc1=O)N.ClCCN(c1ccc(cc1)CC(C(=O)O)N)CCCl.ClCCNC(=O)N(CCCl)N=O
- Molecular Formula:
- C78H101Cl4FN8O27
- Molecular Weight:
- 1743.480
- Log P:
- 5.4257
- Hydrogen Bond Acceptor:
- 35
- Hydrogen Bond Donor:
- 13
- TPSA:
- 514.82
- CAS Number(s):
- N/A
Synonym(s)
1.
Dexa-BEAM protocol
2.
DEXA-BEAM
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hodgkin Disease | 17713864 | CTD |
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