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Details

Stereochemistry RACEMIC
Molecular Formula C13H21N5O4.C12H11ClN2O5S
Molecular Weight 642.081
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FUROSEMIDE XANTINOL

SMILES

NS(=O)(=O)C1=CC(C(O)=O)=C(NCC2=CC=CO2)C=C1Cl.CN(CCO)CC(O)CN3C=NC4=C3C(=O)N(C)C(=O)N4C

InChI

InChIKey=UWTUNCLAUXLEKD-UHFFFAOYSA-N
InChI=1S/C13H21N5O4.C12H11ClN2O5S/c1-15(4-5-19)6-9(20)7-18-8-14-11-10(18)12(21)17(3)13(22)16(11)2;13-9-5-10(15-6-7-2-1-3-20-7)8(12(16)17)4-11(9)21(14,18)19/h8-9,19-20H,4-7H2,1-3H3;1-5,15H,6H2,(H,16,17)(H2,14,18,19)

HIDE SMILES / InChI

Approval Year

Name Type Language
FUROSEMIDE XANTINOL
WHO-DD  
Common Name English
BENZOIC ACID, 5-(AMINOSULFONYL)-4-CHLORO-2-((2-FURANYLMETHYL)AMINO)-, COMPD. WITH 3,7-DIHYDRO-7-(2-HYDROXY-3-((2-HYDROXYETHYL)METHYLAMINO)PROPYL)-1,3-DIMETHYL-1H-PURINE-2,6-DIONE (1:1)
Common Name English
Furosemide xantinol [WHO-DD]
Common Name English
Code System Code Type Description
FDA UNII
Y1P3P1MD0G
Created by admin on Fri Dec 15 18:14:58 UTC 2023 , Edited by admin on Fri Dec 15 18:14:58 UTC 2023
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SMS_ID
100000087021
Created by admin on Fri Dec 15 18:14:58 UTC 2023 , Edited by admin on Fri Dec 15 18:14:58 UTC 2023
PRIMARY
CAS
61422-49-9
Created by admin on Fri Dec 15 18:14:58 UTC 2023 , Edited by admin on Fri Dec 15 18:14:58 UTC 2023
PRIMARY
EVMPD
SUB02288MIG
Created by admin on Fri Dec 15 18:14:58 UTC 2023 , Edited by admin on Fri Dec 15 18:14:58 UTC 2023
PRIMARY
PUBCHEM
71587213
Created by admin on Fri Dec 15 18:14:58 UTC 2023 , Edited by admin on Fri Dec 15 18:14:58 UTC 2023
PRIMARY