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Details

Stereochemistry RACEMIC
Molecular Formula C21H18FN3O4
Molecular Weight 395.3837
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DAZCAPISTAT

SMILES

CC1=NC(=C(O1)C(=O)NC(CC2=CC=CC=C2)C(=O)C(N)=O)C3=C(F)C=CC=C3

InChI

InChIKey=XYQHCMDVGIJOTA-UHFFFAOYSA-N
InChI=1S/C21H18FN3O4/c1-12-24-17(14-9-5-6-10-15(14)22)19(29-12)21(28)25-16(18(26)20(23)27)11-13-7-3-2-4-8-13/h2-10,16H,11H2,1H3,(H2,23,27)(H,25,28)

HIDE SMILES / InChI

Approval Year

Name Type Language
DAZCAPISTAT
INN  
Official Name English
5-OXAZOLECARBOXAMIDE, N-(3-AMINO-2,3-DIOXO-1-(PHENYLMETHYL)PROPYL)-4-(2-FLUOROPHENYL)-2-METHYL-
Systematic Name English
BLD 2660 [WHO-DD]
Common Name English
BLD-2660
Code English
N-(3-AMINO-2,3-DIOXO-1-(PHENYLMETHYL)PROPYL)-4-(2-FLUOROPHENYL)-2-METHYL-5-OXAZOLECARBOXAMIDE
Systematic Name English
BLD2660
Code English
dazcapistat [INN]
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 698719
Created by admin on Sat Dec 16 15:21:53 GMT 2023 , Edited by admin on Sat Dec 16 15:21:53 GMT 2023
Code System Code Type Description
FDA UNII
AX895U92WU
Created by admin on Sat Dec 16 15:21:53 GMT 2023 , Edited by admin on Sat Dec 16 15:21:53 GMT 2023
PRIMARY
PUBCHEM
134397000
Created by admin on Sat Dec 16 15:21:53 GMT 2023 , Edited by admin on Sat Dec 16 15:21:53 GMT 2023
PRIMARY
INN
11493
Created by admin on Sat Dec 16 15:21:53 GMT 2023 , Edited by admin on Sat Dec 16 15:21:53 GMT 2023
PRIMARY
SMS_ID
300000027011
Created by admin on Sat Dec 16 15:21:53 GMT 2023 , Edited by admin on Sat Dec 16 15:21:53 GMT 2023
PRIMARY
CAS
2221010-42-8
Created by admin on Sat Dec 16 15:21:53 GMT 2023 , Edited by admin on Sat Dec 16 15:21:53 GMT 2023
PRIMARY
NCI_THESAURUS
C177077
Created by admin on Sat Dec 16 15:21:53 GMT 2023 , Edited by admin on Sat Dec 16 15:21:53 GMT 2023
PRIMARY