2-aminothiazole-methoxyimino acetic acid
(NLARCUDOUOQRPB-WTKPLQERSA-N)
Structure
- SMILES
- CO/N=C(/c1csc(n1)N)\C(=O)O
- Molecular Formula:
- C6H7N3O3S
- Molecular Weight:
- 201.203
- Log P:
- 0.7416
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 2
- TPSA:
- 126.04
- CAS Number(s):
- 65872-41-5; 91868-79-0
Synonym(s)
1.
2-aminothiazole-methoxyimino acetic acid
2.
ATMAA
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Abnormalities, Drug-Induced | 29596928 | CTD | |
| 2 | Pericardial effusion | 29596928 | CTD |
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