S-benzoylmercaptoacetyltriglycine
(VDPYMEBVIDZKMD-UHFFFAOYSA-N)
Structure
- SMILES
- O=C(NCC(=O)NCC(=O)O)CNC(=O)CSC(=O)c1ccccc1
- Type(s)
- Approved; Experimental
- Molecular Formula:
- C15H17N3O6S
- Molecular Weight:
- 367.377
- Log P:
- 0.1659
- Hydrogen Bond Acceptor:
- 10
- Hydrogen Bond Donor:
- 4
- TPSA:
- 166.97
- CAS Number(s):
- 103725-47-9
Synonym(s)
1.
S-benzoylmercaptoacetyltriglycine
2.
S-benzoyl-MAG3
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chills | SIDER | ||
| 2 | Dermatitis | SIDER | ||
| 3 | Nausea | SIDER | ||
| 4 | Pruritus | SIDER | ||
| 5 | Tachycardia | SIDER | ||
| 6 | Vomiting | SIDER | ||
| 7 | Wheezing | SIDER |
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