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Details

Stereochemistry ACHIRAL
Molecular Formula C20H28N2O5.ClH
Molecular Weight 412.908
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of REMIFENTANIL HYDROCHLORIDE

SMILES

Cl.CCC(=O)N(C1=CC=CC=C1)C2(CCN(CCC(=O)OC)CC2)C(=O)OC

InChI

InChIKey=WFBMIPUMYUHANP-UHFFFAOYSA-N
InChI=1S/C20H28N2O5.ClH/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;1H

HIDE SMILES / InChI
Molecular Formula C20H28N2O5
Molecular Weight 376.4467
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE
Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:30:12 UTC 2023
Edited
by admin
on Fri Dec 15 15:30:12 UTC 2023
Record UNII
5V444H5WIC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
REMIFENTANIL HYDROCHLORIDE
JAN   MART.   MI   ORANGE BOOK   USAN   VANDF   WHO-DD  
USAN  
Official Name English
REMIFENTANIL HCL
Common Name English
REMIFENTANIL HYDROCHLORIDE [ORANGE BOOK]
Common Name English
REMIFENTANIL HYDROCHLORIDE [JAN]
Common Name English
ULTIVA
Brand Name English
4-Carboxy-4-(N-phenylpropionamido)-1-piperidine propionic acid, dimethyl ester, monohydrochloride
Common Name English
REMIFENTANIL HYDROCHLORIDE [EP MONOGRAPH]
Common Name English
REMIFENTANIL HYDROCHLORIDE [MART.]
Common Name English
REMIFENTANIL HYDROCHLORIDE [USAN]
Common Name English
1-PIPERIDINEPROPANOIC ACID, 4-(METHOXYCARBONYL)-4-((1-OXOPROPYL)PHENYLAMINO)-, METHYL ESTER, MONOHYDROCHLORIDE
Common Name English
GI-87084B
Code English
Remifentanil hydrochloride [WHO-DD]
Common Name English
REMIFENTANIL HYDROCHLORIDE [MI]
Common Name English
REMIFENTANIL HYDROCHLORIDE [VANDF]
Common Name English
GI 87084B
Code English
Classification Tree Code System Code
NCI_THESAURUS C67413
Created by admin on Fri Dec 15 15:30:12 UTC 2023 , Edited by admin on Fri Dec 15 15:30:12 UTC 2023
NCI_THESAURUS C1506
Created by admin on Fri Dec 15 15:30:12 UTC 2023 , Edited by admin on Fri Dec 15 15:30:12 UTC 2023
Code System Code Type Description
DAILYMED
5V444H5WIC
Created by admin on Fri Dec 15 15:30:12 UTC 2023 , Edited by admin on Fri Dec 15 15:30:12 UTC 2023
PRIMARY
ChEMBL
CHEMBL1005
Created by admin on Fri Dec 15 15:30:12 UTC 2023 , Edited by admin on Fri Dec 15 15:30:12 UTC 2023
PRIMARY
MERCK INDEX
m9521
Created by admin on Fri Dec 15 15:30:12 UTC 2023 , Edited by admin on Fri Dec 15 15:30:12 UTC 2023
PRIMARY Merck Index
FDA UNII
5V444H5WIC
Created by admin on Fri Dec 15 15:30:12 UTC 2023 , Edited by admin on Fri Dec 15 15:30:12 UTC 2023
PRIMARY
EVMPD
SUB04215MIG
Created by admin on Fri Dec 15 15:30:12 UTC 2023 , Edited by admin on Fri Dec 15 15:30:12 UTC 2023
PRIMARY
RXCUI
236540
Created by admin on Fri Dec 15 15:30:12 UTC 2023 , Edited by admin on Fri Dec 15 15:30:12 UTC 2023
PRIMARY RxNorm
EPA CompTox
DTXSID50157614
Created by admin on Fri Dec 15 15:30:12 UTC 2023 , Edited by admin on Fri Dec 15 15:30:12 UTC 2023
PRIMARY
NCI_THESAURUS
C47702
Created by admin on Fri Dec 15 15:30:12 UTC 2023 , Edited by admin on Fri Dec 15 15:30:12 UTC 2023
PRIMARY
PUBCHEM
60814
Created by admin on Fri Dec 15 15:30:12 UTC 2023 , Edited by admin on Fri Dec 15 15:30:12 UTC 2023
PRIMARY
CHEBI
32091
Created by admin on Fri Dec 15 15:30:12 UTC 2023 , Edited by admin on Fri Dec 15 15:30:12 UTC 2023
PRIMARY
SMS_ID
100000090469
Created by admin on Fri Dec 15 15:30:12 UTC 2023 , Edited by admin on Fri Dec 15 15:30:12 UTC 2023
PRIMARY
CAS
132539-07-2
Created by admin on Fri Dec 15 15:30:12 UTC 2023 , Edited by admin on Fri Dec 15 15:30:12 UTC 2023
PRIMARY
DRUG BANK
DBSALT001450
Created by admin on Fri Dec 15 15:30:12 UTC 2023 , Edited by admin on Fri Dec 15 15:30:12 UTC 2023
PRIMARY
USAN
DD-66
Created by admin on Fri Dec 15 15:30:12 UTC 2023 , Edited by admin on Fri Dec 15 15:30:12 UTC 2023
PRIMARY
Related Record Type Details
Structure of REMIFENTANIL
PARENT -> SALT/SOLVATE
Related Record Type Details
Structure of N-METHYLCARFENTANIL
IMPURITY -> PARENT
Structure of BENZYL CARFENTANIL
IMPURITY -> PARENT
Structure of METHYL 1-BENZYL-4-(PHENYLAMINO)PIPERIDINE-4-CARBOXYLATE
IMPURITY -> PARENT
Structure of 4-ANILINO-1-BENZYLPIPERIDINE-4-CARBOXAMIDE
IMPURITY -> PARENT
Structure of Methyl 3-[4-cyano-4-[phenyl(propanoyl)amino]piperidin-1-yl]propanoate
IMPURITY -> PARENT
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
Structure of N'-DESPROPIONYL-N'-ACETYL REMIFENTANIL
IMPURITY -> PARENT
Structure of NORCARFENTANIL
IMPURITY -> PARENT
Structure of Methyl 4-[butanoyl(phenyl)amino]-1-(3-methoxy-3-oxopropyl)piperidine-4-carboxylate
IMPURITY -> PARENT
Structure of Methyl 1-(3-methoxy-3-oxopropyl)-4-[(2-methyl-3-oxopentanoyl)(phenyl)amino]piperidine-4-carboxylate
IMPURITY -> PARENT
Structure of REMIFENTANIL ACID
IMPURITY -> PARENT
Structure of N-[4-Cyano-1-(2-cyanoethyl)-4-piperidinyl]-N-phenylpropanamide
IMPURITY -> PARENT
Structure of 1-Benzyl-4-(phenylamino)piperidine-4-carbonitrile
IMPURITY -> PARENT
Structure of N-PHENYLPROPANAMIDE
IMPURITY -> PARENT
Structure of Methyl 3-[4-cyano-4-(phenylamino)piperidin-1-yl]propanoate
IMPURITY -> PARENT
Structure of METHYL 3-(2-ETHYL-4-OXO-1-PHENYL-1,3,8-TRIAZASPIRO(4.5)DEC-2-EN-8-YL)PROPANOATE
IMPURITY -> PARENT
Related Record Type Details
Structure of REMIFENTANIL
ACTIVE MOIETY
NIH
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