CVD protocol
(DOZBIGGIXKKTNR-GLRORZIUSA-N)
Structure
- SMILES
- CN(/N=N/c1nc[nH]c1C(=O)N)C.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
- Molecular Formula:
- C59H81Cl2N12O13P
- Molecular Weight:
- 1268.230
- Log P:
- 7.0762
- Hydrogen Bond Acceptor:
- 23
- Hydrogen Bond Donor:
- 6
- TPSA:
- 322.28
- CAS Number(s):
- N/A
Synonym(s)
1.
CVD protocol
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Abdominal Neoplasms | 12657240 | CTD | |
| 2 | Paraganglioma | 12657240 | CTD | |
| 3 | Pheochromocytoma | 8152400 12657240 15032012 | CTD | |
| 4 | melanoma | 16469753 | CTD |
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