Drug Information
| General Information | ||||||
|---|---|---|---|---|---|---|
| Drug ID |
DR00457
|
|||||
| Drug Name |
Remifentanil
|
|||||
| Synonyms |
1-Piperidinepropanoic acid, 4-(methoxy-carbonyl)-4-((1-oxopropyl)phenylamino)-, methyl ester; 3-(4-methoxycarbonyl-4-((1-oxopropyl)phenylamino)-1-piperidine)propanoic acid methyl ester; 4-carboxy-4-(n-phenylpropionamido)-1-piperidinepropionic acid dimethyl ester; GI 87084B; GI 87084X; GI87084B; Methyl 1-(3-methoxy-3-oxopropyl)-4-(N-propanoylanilino)piperidine-4-carboxylate; Remifentanil (INN); Remifentanil [INN:BAN]; Remifentanyl; Ultiva; Ultiva (TN)
|
|||||
| Drug Type |
Small molecular drug
|
|||||
| Therapeutic Class |
Hypnotics and Sedatives
|
|||||
| Structure |
|
 |
||||
| 3D MOL | 2D MOL | |||||
| Formula |
C20H28N2O5
|
|||||
| Canonical SMILES |
CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC(=O)OC)C(=O)OC
|
|||||
| InChI |
InChI=1S/C20H28N2O5/c1-4-17(23)22(16-8-6-5-7-9-16)20(19(25)27-3)11-14-21(15-12-20)13-10-18(24)26-2/h5-9H,4,10-15H2,1-3H3
|
|||||
| InChIKey |
ZTVQQQVZCWLTDF-UHFFFAOYSA-N
|
|||||
| CAS Number |
CAS 132875-61-7
|
|||||
| Pharmaceutical Properties | Molecular Weight | 376.4 | Topological Polar Surface Area | 76.2 | ||
| Heavy Atom Count | 27 | Rotatable Bond Count | 9 | |||
| Hydrogen Bond Donor Count | 0 | Hydrogen Bond Acceptor Count | 6 | |||
| XLogP |
1.9
|
|||||
| PubChem CID | ||||||
| PubChem SID |
10221
,103267286
,104321713
,117552936
,124403616
,129954253
,134224470
,134337578
,135049469
,137003165
,139212458
,14902224
,160964238
,164814940
,175267741
,178103866
,179149818
,226422640
,250135003
,43118154
,46504538
,50016966
,57314129
,6595876
,76410936
,7980495
,8187072
,85209930
,93166187
,96025159
|
|||||
| ChEBI ID |
CHEBI:8802
|
|||||
| TTD Drug ID | ||||||
If you find any error in data or bug in web service, please kindly report it to Dr. Li and Dr. Fu.