U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C51H63N3O11S
Molecular Weight 926.124
Optical Activity UNSPECIFIED
Defined Stereocenters 12 / 12
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLUORESCEIN LISICOL

SMILES

[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC(=O)N[C@@H](CCCCNC(=S)NC5=CC6=C(C=C5)C7(OC6=O)C8=C(OC9=C7C=CC(O)=C9)C=C(O)C=C8)C(O)=O

InChI

InChIKey=KHNJPPGHIWPDLG-DXNXUNFASA-N
InChI=1S/C51H63N3O11S/c1-26(33-14-15-37-45-38(25-43(59)50(33,37)3)49(2)18-17-31(57)20-27(49)21-40(45)58)7-16-44(60)54-39(46(61)62)6-4-5-19-52-48(66)53-28-8-11-34-32(22-28)47(63)65-51(34)35-12-9-29(55)23-41(35)64-42-24-30(56)10-13-36(42)51/h8-13,22-24,26-27,31,33,37-40,43,45,55-59H,4-7,14-21,25H2,1-3H3,(H,54,60)(H,61,62)(H2,52,53,66)/t26-,27+,31-,33-,37+,38+,39+,40-,43+,45+,49+,50-/m1/s1

HIDE SMILES / InChI

Molecular Formula C51H63N3O11S
Molecular Weight 926.124
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 11 / 12
E/Z Centers 0
Optical Activity UNSPECIFIED

Fluorescein Lisicol (NRL972) is a fluorescent-labelled bile acid analog that is used as an investigational marker for liver function, specifically hepatic biliary transporter function. Fluorescein Lisicol has been used in trials investigating the pharmacokinetics of hepatic cirrhosis, viral hepatitis, non-alcoholic steatohepatitis and non-alcoholic fatty liver disease.

Approval Year

PubMed

PubMed

TitleDatePubMed
Gateways to clinical trials.
2004 Sep
Effects of renal insufficiency on the elimination of fluorescein lisicol (NRL972), an investigational marker of hepatic transporter function.
2015 Jul
Substance Class Chemical
Created
by admin
on Sat Dec 16 17:20:48 UTC 2023
Edited
by admin
on Sat Dec 16 17:20:48 UTC 2023
Record UNII
U7GBB0934J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUORESCEIN LISICOL
INN  
INN  
Official Name English
CHOLYL-LYSL-FLUORESCEIN
Common Name English
BENZOIC ACID, 5-(((((5S)-5-CARBOXY-5-(((3.ALPHA.,5.BETA.,7.ALPHA.,12.ALPHA.)-3,7,12-TRIHYDROXY-24-OXOCHOLAN-24-YL)AMINO)PENTYL)AMINO)THIOXOMETHYL)AMINO)-2-(6-HYDROXY-3-OXO-3H-XANTHEN-9-YL)-
Common Name English
NRL-972
Code English
L-LYSINE, N6-(((3',6'-DIHYDROXY-3-OXOSPIRO(ISOBENZOFURAN-1(3H),9'-(9H)XANTHEN)-5-YL)AMINO)THIOXOMETHYL)-N2-((3.ALPHA.,5.BETA.,7.ALPHA.,12.ALPHA.)-3,7,12-TRIHYDROXY-24-OXOCHOLAN-24-YL)-
Common Name English
fluorescein lisicol [INN]
Common Name English
NRL972
Code English
Code System Code Type Description
NCI_THESAURUS
C169991
Created by admin on Sat Dec 16 17:20:48 UTC 2023 , Edited by admin on Sat Dec 16 17:20:48 UTC 2023
PRIMARY
SMS_ID
300000034231
Created by admin on Sat Dec 16 17:20:48 UTC 2023 , Edited by admin on Sat Dec 16 17:20:48 UTC 2023
PRIMARY
PUBCHEM
70697664
Created by admin on Sat Dec 16 17:20:48 UTC 2023 , Edited by admin on Sat Dec 16 17:20:48 UTC 2023
PRIMARY
INN
8369
Created by admin on Sat Dec 16 17:20:48 UTC 2023 , Edited by admin on Sat Dec 16 17:20:48 UTC 2023
PRIMARY
DRUG BANK
DB12030
Created by admin on Sat Dec 16 17:20:48 UTC 2023 , Edited by admin on Sat Dec 16 17:20:48 UTC 2023
PRIMARY
ChEMBL
CHEMBL2107751
Created by admin on Sat Dec 16 17:20:48 UTC 2023 , Edited by admin on Sat Dec 16 17:20:48 UTC 2023
PRIMARY
FDA UNII
U7GBB0934J
Created by admin on Sat Dec 16 17:20:48 UTC 2023 , Edited by admin on Sat Dec 16 17:20:48 UTC 2023
PRIMARY
CAS
140616-46-2
Created by admin on Sat Dec 16 17:20:48 UTC 2023 , Edited by admin on Sat Dec 16 17:20:48 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY