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Details

Stereochemistry ACHIRAL
Molecular Formula C6H4N2O2
Molecular Weight 136.1082
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ENILURACIL

SMILES

O=C1NC=C(C#C)C(=O)N1

InChI

InChIKey=JOZGNYDSEBIJDH-UHFFFAOYSA-N
InChI=1S/C6H4N2O2/c1-2-4-3-7-6(10)8-5(4)9/h1,3H,(H2,7,8,9,10)

HIDE SMILES / InChI

Molecular Formula C6H4N2O2
Molecular Weight 136.1082
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 15:43:48 UTC 2023
Edited
by admin
on Fri Dec 15 15:43:48 UTC 2023
Record UNII
2E2W0W5XIU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ENILURACIL
INN   MART.   MI   USAN   WHO-DD  
INN   USAN  
Official Name English
ETHYNYLURACIL
Systematic Name English
776C85
Code English
eniluracil [INN]
Common Name English
ENILURACIL [MART.]
Common Name English
ENILURACIL [MI]
Common Name English
776-C-85
Code English
5-ETHYNYL-URACIL
Systematic Name English
ENILURACIL [USAN]
Common Name English
5-Ethynyluracil
Systematic Name English
Eniluracil [WHO-DD]
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 211505
Created by admin on Fri Dec 15 15:43:48 UTC 2023 , Edited by admin on Fri Dec 15 15:43:48 UTC 2023
NCI_THESAURUS C1557
Created by admin on Fri Dec 15 15:43:48 UTC 2023 , Edited by admin on Fri Dec 15 15:43:48 UTC 2023
NCI_THESAURUS C2019
Created by admin on Fri Dec 15 15:43:48 UTC 2023 , Edited by admin on Fri Dec 15 15:43:48 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID10208696
Created by admin on Fri Dec 15 15:43:48 UTC 2023 , Edited by admin on Fri Dec 15 15:43:48 UTC 2023
PRIMARY
PUBCHEM
43157
Created by admin on Fri Dec 15 15:43:48 UTC 2023 , Edited by admin on Fri Dec 15 15:43:48 UTC 2023
PRIMARY
INN
7624
Created by admin on Fri Dec 15 15:43:48 UTC 2023 , Edited by admin on Fri Dec 15 15:43:48 UTC 2023
PRIMARY
EVMPD
SUB13674MIG
Created by admin on Fri Dec 15 15:43:48 UTC 2023 , Edited by admin on Fri Dec 15 15:43:48 UTC 2023
PRIMARY
FDA UNII
2E2W0W5XIU
Created by admin on Fri Dec 15 15:43:48 UTC 2023 , Edited by admin on Fri Dec 15 15:43:48 UTC 2023
PRIMARY
MESH
C073482
Created by admin on Fri Dec 15 15:43:48 UTC 2023 , Edited by admin on Fri Dec 15 15:43:48 UTC 2023
PRIMARY
MERCK INDEX
m4908
Created by admin on Fri Dec 15 15:43:48 UTC 2023 , Edited by admin on Fri Dec 15 15:43:48 UTC 2023
PRIMARY Merck Index
NCI_THESAURUS
C1773
Created by admin on Fri Dec 15 15:43:48 UTC 2023 , Edited by admin on Fri Dec 15 15:43:48 UTC 2023
PRIMARY
SMS_ID
100000078921
Created by admin on Fri Dec 15 15:43:48 UTC 2023 , Edited by admin on Fri Dec 15 15:43:48 UTC 2023
PRIMARY
DRUG BANK
DB03516
Created by admin on Fri Dec 15 15:43:48 UTC 2023 , Edited by admin on Fri Dec 15 15:43:48 UTC 2023
PRIMARY
ChEMBL
CHEMBL355200
Created by admin on Fri Dec 15 15:43:48 UTC 2023 , Edited by admin on Fri Dec 15 15:43:48 UTC 2023
PRIMARY
USAN
II-19
Created by admin on Fri Dec 15 15:43:48 UTC 2023 , Edited by admin on Fri Dec 15 15:43:48 UTC 2023
PRIMARY
CAS
59989-18-3
Created by admin on Fri Dec 15 15:43:48 UTC 2023 , Edited by admin on Fri Dec 15 15:43:48 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY