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Details

Stereochemistry ACHIRAL
Molecular Formula C21H32N6O3.ClH
Molecular Weight 452.978
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALFENTANIL HYDROCHLORIDE ANHYDROUS

SMILES

Cl.CCN1N=NN(CCN2CCC(COC)(CC2)N(C(=O)CC)C3=CC=CC=C3)C1=O

InChI

InChIKey=AQORHZJDCHLLJN-UHFFFAOYSA-N
InChI=1S/C21H32N6O3.ClH/c1-4-19(28)27(18-9-7-6-8-10-18)21(17-30-3)11-13-24(14-12-21)15-16-26-20(29)25(5-2)22-23-26;/h6-10H,4-5,11-17H2,1-3H3;1H

HIDE SMILES / InChI

Molecular Formula C21H32N6O3
Molecular Weight 416.5172
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

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:48:51 UTC 2023
Edited
by admin
on Fri Dec 15 15:48:51 UTC 2023
Record UNII
333JTI7A2M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALFENTANIL HYDROCHLORIDE ANHYDROUS
Common Name English
N-(1-(2-(4-ETHYL-5-OXO-2-TETRAZOLIN-1-YL)-ETHYL)-4-(METHOXYMETHYL)-4-PIPERIDYL)PROPIONANILIDE MONOHYDROCHLORIDE
Systematic Name English
Alfentanil hydrochloride [WHO-DD]
Common Name English
ANHYDROUS ALFENTANIL HYDROCHLORIDE
MART.  
Common Name English
PROPANAMIDE, N-(1-(2-(4-ETHYL-4,5-DIHYDRO-5-OXO-1H-TETRAZOL-1-YL)ETHYL)-4-(METHOXYMETHYL)-4-PIPERIDINYL)-N-PHENYL, MONOHYDROCHLORIDE
Common Name English
ANHYDROUS ALFENTANIL HYDROCHLORIDE [MART.]
Common Name English
ALFENTANIL HYDROCHLORIDE [MI]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID0048927
Created by admin on Fri Dec 15 15:48:51 UTC 2023 , Edited by admin on Fri Dec 15 15:48:51 UTC 2023
PRIMARY
PUBCHEM
64761
Created by admin on Fri Dec 15 15:48:51 UTC 2023 , Edited by admin on Fri Dec 15 15:48:51 UTC 2023
PRIMARY
EVMPD
SUB70532
Created by admin on Fri Dec 15 15:48:51 UTC 2023 , Edited by admin on Fri Dec 15 15:48:51 UTC 2023
PRIMARY
ECHA (EC/EINECS)
273-846-3
Created by admin on Fri Dec 15 15:48:51 UTC 2023 , Edited by admin on Fri Dec 15 15:48:51 UTC 2023
PRIMARY
MERCK INDEX
m1499
Created by admin on Fri Dec 15 15:48:51 UTC 2023 , Edited by admin on Fri Dec 15 15:48:51 UTC 2023
PRIMARY Merck Index
CAS
69049-06-5
Created by admin on Fri Dec 15 15:48:51 UTC 2023 , Edited by admin on Fri Dec 15 15:48:51 UTC 2023
PRIMARY
FDA UNII
333JTI7A2M
Created by admin on Fri Dec 15 15:48:51 UTC 2023 , Edited by admin on Fri Dec 15 15:48:51 UTC 2023
PRIMARY
SMS_ID
100000135405
Created by admin on Fri Dec 15 15:48:51 UTC 2023 , Edited by admin on Fri Dec 15 15:48:51 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
SOLVATE->ANHYDROUS
Related Record Type Details
ACTIVE MOIETY