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Details

Stereochemistry ACHIRAL
Molecular Formula C24H30N2O3.C6H8O7
Molecular Weight 586.6301
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARFENTANIL CITRATE

SMILES

OC(=O)CC(O)(CC(O)=O)C(O)=O.CCC(=O)N(C1=CC=CC=C1)C2(CCN(CCC3=CC=CC=C3)CC2)C(=O)OC

InChI

InChIKey=ZSLYVCXNFQPCGT-UHFFFAOYSA-N
InChI=1S/C24H30N2O3.C6H8O7/c1-3-22(27)26(21-12-8-5-9-13-21)24(23(28)29-2)15-18-25(19-16-24)17-14-20-10-6-4-7-11-20;7-3(8)1-6(13,5(11)12)2-4(9)10/h4-13H,3,14-19H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)

HIDE SMILES / InChI

Molecular Formula C24H30N2O3
Molecular Weight 394.5066
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C6H8O7
Molecular Weight 192.1235
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 16:34:47 UTC 2023
Edited
by admin
on Fri Dec 15 16:34:47 UTC 2023
Record UNII
7LG286J8GV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARFENTANIL CITRATE
GREEN BOOK   MART.   USAN  
USAN  
Official Name English
4-PIPERIDINECARBOXYLIC ACID, 4-(1-OXOPROPYL)PHENYLAMINO)1-(2-PHENYLETHYL)-, METHYL ESTER, 2-HYDROXY-1,2,3-PROPANETRICARBOXYLATE (1:1)
Common Name English
CARFENTANIL CITRATE [MART.]
Common Name English
CARFENTANIL CITRATE [USAN]
Common Name English
Methyl 1-phenethyl-4-(N-phenylpropionamido)isonipecotate citrate (1:1)
Systematic Name English
R-33799
Code English
R 33,799
Code English
CARFENTANIL CITRATE [GREEN BOOK]
Common Name English
Classification Tree Code System Code
CFR 21 CFR 522.300
Created by admin on Fri Dec 15 16:34:47 UTC 2023 , Edited by admin on Fri Dec 15 16:34:47 UTC 2023
NCI_THESAURUS C67413
Created by admin on Fri Dec 15 16:34:47 UTC 2023 , Edited by admin on Fri Dec 15 16:34:47 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL290429
Created by admin on Fri Dec 15 16:34:47 UTC 2023 , Edited by admin on Fri Dec 15 16:34:47 UTC 2023
PRIMARY
CAS
61380-27-6
Created by admin on Fri Dec 15 16:34:47 UTC 2023 , Edited by admin on Fri Dec 15 16:34:47 UTC 2023
PRIMARY
FDA UNII
7LG286J8GV
Created by admin on Fri Dec 15 16:34:47 UTC 2023 , Edited by admin on Fri Dec 15 16:34:47 UTC 2023
PRIMARY
SMS_ID
100000174886
Created by admin on Fri Dec 15 16:34:47 UTC 2023 , Edited by admin on Fri Dec 15 16:34:47 UTC 2023
PRIMARY
MESH
C017114
Created by admin on Fri Dec 15 16:34:47 UTC 2023 , Edited by admin on Fri Dec 15 16:34:47 UTC 2023
PRIMARY
NCI_THESAURUS
C77280
Created by admin on Fri Dec 15 16:34:47 UTC 2023 , Edited by admin on Fri Dec 15 16:34:47 UTC 2023
PRIMARY
ECHA (EC/EINECS)
262-748-6
Created by admin on Fri Dec 15 16:34:47 UTC 2023 , Edited by admin on Fri Dec 15 16:34:47 UTC 2023
PRIMARY
DRUG BANK
DBSALT001611
Created by admin on Fri Dec 15 16:34:47 UTC 2023 , Edited by admin on Fri Dec 15 16:34:47 UTC 2023
PRIMARY
EPA CompTox
DTXSID50976923
Created by admin on Fri Dec 15 16:34:47 UTC 2023 , Edited by admin on Fri Dec 15 16:34:47 UTC 2023
PRIMARY
PUBCHEM
9851365
Created by admin on Fri Dec 15 16:34:47 UTC 2023 , Edited by admin on Fri Dec 15 16:34:47 UTC 2023
PRIMARY
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ACTIVE MOIETY