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Details

Stereochemistry ACHIRAL
Molecular Formula C19H26N2O5
Molecular Weight 362.4209
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of REMIFENTANIL ACID

SMILES

CCC(=O)N(c1ccccc1)C2(CCN(CCC(=O)O)CC2)C(=O)OC

InChI

InChIKey=GFJKFSFFMHOISI-UHFFFAOYSA-N
InChI=1S/C19H26N2O5/c1-3-16(22)21(15-7-5-4-6-8-15)19(18(25)26-2)10-13-20(14-11-19)12-9-17(23)24/h4-8H,3,9-14H2,1-2H3,(H,23,24)

HIDE SMILES / InChI

Molecular Formula C19H26N2O5
Molecular Weight 362.4209
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 12:50:36 UTC 2021
Edited
by admin
on Sat Jun 26 12:50:36 UTC 2021
Record UNII
E1EZX4S2E1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
REMIFENTANIL ACID
Common Name English
GI-90291
Code English
3-(4-(METHOXYCARBONYL)-4-(PHENYL(PROPANOYL)AMINO)PIPERIDIN-1-YL)PROPANOIC ACID
Common Name English
GI 90291
Code English
REMIFENTANIL HYDROCHLORIDE IMPURITY C [EP]
Common Name English
1-PIPERIDINEPROPANOIC ACID, 4-(METHOXYCARBONYL)-4-((1-OXOPROPYL)PHENYLAMINO)-
Common Name English
GR-90291
Code English
Code System Code Type Description
FDA UNII
E1EZX4S2E1
Created by admin on Sat Jun 26 12:50:36 UTC 2021 , Edited by admin on Sat Jun 26 12:50:36 UTC 2021
PRIMARY
CAS
132875-68-4
Created by admin on Sat Jun 26 12:50:36 UTC 2021 , Edited by admin on Sat Jun 26 12:50:36 UTC 2021
PRIMARY
PUBCHEM
131560
Created by admin on Sat Jun 26 12:50:36 UTC 2021 , Edited by admin on Sat Jun 26 12:50:36 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
MAJOR
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP