CMOPP protocol
(ODJZCYIRUCRNGM-GMOQXPGDSA-N)
Structure
- SMILES
- OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)CC(=O)[C@H]1[C@H]2CCC2=CC(=O)C=C[C@]12C.O=CN1c2c(OC)c(ccc2[C@]23[C@@H]1[C@@](O)(C(=O)OC)[C@H](OC(=O)C)[C@]1([C@@H]3N(CC2)CC=C1)CC)[C@]1(C[C@H]2CN(CCc3c1[nH]c1c3cccc1)C[C@](C2)(O)CC)C(=O)OC.ClCCN(P1(=O)NCCCO1)CCCl.ClCCN(CCCl)C.CNNCc1ccc(cc1)C(=O)NC(C)C
- Molecular Formula:
- C91H127Cl4N10O18P
- Molecular Weight:
- 1821.820
- Log P:
- 11.6901
- Hydrogen Bond Acceptor:
- 27
- Hydrogen Bond Donor:
- 9
- TPSA:
- 370.62
- CAS Number(s):
- N/A
Synonym(s)
1.
CMOPP protocol
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hodgkin Disease | 10798542 | CTD |
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