supidimide
(QQWLXNMPPFCVCD-UHFFFAOYSA-N)
Structure
- SMILES
- O=C1NCCCC1N1C(=O)c2c(S1(=O)=O)cccc2
- Molecular Formula:
- C12H12N2O4S
- Molecular Weight:
- 280.300
- Log P:
- 1.4572
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 1
- TPSA:
- 91.93
- CAS Number(s):
- 49785-74-2
Synonym(s)
1.
supidimide
2.
CG 3033
External Link(s)
| MeSH | C027948 |
| PubChem Compound | 39528 |
| CHEMBL | CHEMBL72115 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Arthritis, Experimental | 9598899 | CTD |
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