Picibanil
(JGSARLDLIJGVTE-MBNYWOFBSA-M)
Structure
- SMILES
- O=C(Cc1ccccc1)N[C@@H]1C(=O)N2[C@@H]1SC([C@@H]2C(=O)[O-])(C)C
- Molecular Formula:
- C16H17N2O4S-
- Molecular Weight:
- 333.382
- Log P:
- -0.1451
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 1
- TPSA:
- 114.84
- CAS Number(s):
- 39325-01-4
Synonym(s)
1.
Picibanil
2.
NSC-B116209
3.
OK-432
4.
Picibanyl
5.
Streptococcal OK-432
6.
Streptococcal Preparation OK-432
7.
NSC B116209
8.
NSCB116209
9.
OK 432
10.
OK432
11.
Streptococcal OK 432
12.
Streptococcal OK432
13.
Streptococcal Preparation OK 432
14.
Streptococcal Preparation OK432
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Lung Neoplasms | 2940397 | CTD | |
| 2 | Neoplasm Metastasis | 2940397 | CTD |
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