VMP protocol
(OBLDLFLDALMHKG-VNJYSMQESA-N)
Structure
- SMILES
- CC(C[C@@H](B(O)O)NC(=O)[C@@H](NC(=O)c1cnccn1)Cc1ccccc1)C.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.ClCCN(c1ccc(cc1)CC(C(=O)O)N)CCCl
- Molecular Formula:
- C53H69BCl2N6O11
- Molecular Weight:
- 1047.870
- Log P:
- 5.9534
- Hydrogen Bond Acceptor:
- 17
- Hydrogen Bond Donor:
- 8
- TPSA:
- 282.67
- CAS Number(s):
- N/A
Synonym(s)
1.
VMP protocol
2.
CMO protocol
3.
MVC protocol
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hodgkin Disease | 16690523 | CTD |
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