Identità
Acemetacin EP Impurity F / Carboxymethyl Acemetacin
CAS 76812-49-2 · C23H20ClNO8
01Identità
| ID LazyChem | LC-04668 |
|---|---|
| CAS RN | 76812-49-2 |
| PubChem CID | 12658375 |
| Formula molecolare | C23H20ClNO8 |
| Massa molecolare | 473.86 g/mol |
| Nome IUPAC | 2-(2-(2-(1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetoxy)acetoxy)acetic acid |
| InChIKey | GTRKDHSTYCPSAB-UHFFFAOYSA-N |
02Struttura e stereochimica
Struttura 2DPubChem CID 12658375

| Formula molecolare | C23H20ClNO8 |
|---|---|
| InChIKey | GTRKDHSTYCPSAB-UHFFFAOYSA-N |
| Numero di anelli | 3 |
| Stereocentri definiti | 0 |
| Stereocentri non assegnati | 0 |
| SMILES | CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC(=O)OCC(=O)O |
|---|---|
| InChI | InChI=1S/C23H20ClNO8/c1-13-17(10-21(28)33-12-22(29)32-11-20(26)27)18-9-16(31-2)7-8-19(18)25(13)23(30)14-3-5-15(24)6-4-14/h3-9H,10-12H2,1-2H3,(H,26,27) |
03Stato in India
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04Nomi e relazioni
API e farmaco progenitore
Acemetacin
Impurezze e composti correlatiNomi e relazioni
- Acemetacin EP Impurity F
- Carboxymethyl Acemetacin
- (((((1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetyl)oxy)acetyl)oxy)acetic acid 1H-Indole-3-acetic acid
- 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-(carboxymethoxy)-2-oxoethyl ester
- Unii-yoq76X9sxk
- Acemetacin impurity F [EP]
- (((((1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetyl)oxy)acetyl)oxy)acetic acid
- 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-(carboxymethoxy)-2-oxoethyl ester
- 2-[2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyacetyl]oxyacetic acid
- ACEMETACIN IMPURITY F [EP IMPURITY]
05Fonti
- S01PubChem CID 12658375
Struttura e identificatori chimici leggibili dalla macchina.
