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Details

Stereochemistry RACEMIC
Molecular Formula C19H16O4.C4H11NO
Molecular Weight 397.4642
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of WARFARIN DEANOL

SMILES

CN(C)CCO.CC(=O)CC(C1=CC=CC=C1)C2=C(O)C3=CC=CC=C3OC2=O

InChI

InChIKey=QYSLPQXDWFZZKW-UHFFFAOYSA-N
InChI=1S/C19H16O4.C4H11NO/c1-12(20)11-15(13-7-3-2-4-8-13)17-18(21)14-9-5-6-10-16(14)23-19(17)22;1-5(2)3-4-6/h2-10,15,21H,11H2,1H3;6H,3-4H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
WARFARIN DEANOL
WHO-DD  
Common Name English
2H-1-BENZOPYRAN-2-ONE, 4-HYDROXY-3-(3-OXO-1-PHENYLBUTYL)-, COMPD. WITH 2-(DIMETHYLAMINO)ETHANOL (1:1)
Systematic Name English
COUMARIN, 3-(.ALPHA.-ACETONYLBENZYL)-4-HYDROXY-, COMPD. WITH 2-(DIMETHYLAMINO)ETHANOL (1:1)
Systematic Name English
ADOISINE
Brand Name English
ETHANOL, 2-(DIMETHYLAMINO)-, COMPD. WITH 4-HYDROXY-3-(3-OXO-1-PHENYLBUTYL)-2H-1-BENZOPYRAN-2-ONE (1:1)
Systematic Name English
Warfarin deanol [WHO-DD]
Common Name English
6134 MD
Code English
Code System Code Type Description
EPA CompTox
DTXSID20954879
Created by admin on Sat Dec 16 10:11:37 GMT 2023 , Edited by admin on Sat Dec 16 10:11:37 GMT 2023
PRIMARY
SMS_ID
300000011781
Created by admin on Sat Dec 16 10:11:37 GMT 2023 , Edited by admin on Sat Dec 16 10:11:37 GMT 2023
PRIMARY
PUBCHEM
54678488
Created by admin on Sat Dec 16 10:11:37 GMT 2023 , Edited by admin on Sat Dec 16 10:11:37 GMT 2023
PRIMARY
FDA UNII
RK8AKJ5315
Created by admin on Sat Dec 16 10:11:37 GMT 2023 , Edited by admin on Sat Dec 16 10:11:37 GMT 2023
PRIMARY
CAS
3324-63-8
Created by admin on Sat Dec 16 10:11:37 GMT 2023 , Edited by admin on Sat Dec 16 10:11:37 GMT 2023
PRIMARY