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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12N4O3
Molecular Weight 224.2166
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETOFYLLINE

SMILES

CN1C2=C(N(CCO)C=N2)C(=O)N(C)C1=O

InChI

InChIKey=NWPRCRWQMGIBOT-UHFFFAOYSA-N
InChI=1S/C9H12N4O3/c1-11-7-6(8(15)12(2)9(11)16)13(3-4-14)5-10-7/h5,14H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H12N4O3
Molecular Weight 224.2166
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 15:18:05 UTC 2023
Edited
by admin
on Fri Dec 15 15:18:05 UTC 2023
Record UNII
L164909TBI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETOFYLLINE
EP   INN   MART.   MI   WHO-DD  
INN  
Official Name English
7-(2-HYDROXYETHYL)THEOPHYLLINE
Systematic Name English
THEOPHYLLINE MONOHYDRATE IMPURITY F [EP IMPURITY]
Common Name English
THEOPHYLLINE RELATED COMPOUND F [USP IMPURITY]
Common Name English
ETOFYLLINE [MI]
Common Name English
FREKAPHYLLIN
Common Name English
KT-200G
Code English
THEOPHYLLINE RELATED COMPOUND F
USP-RS  
Common Name English
DOXOPHYLLINE METABOLITE M4
Common Name English
NSC-113373
Code English
Etofylline [WHO-DD]
Common Name English
SOLUPHYLLINE
Common Name English
THEOPHYLLINE RELATED COMPOUND F [USP-RS]
Common Name English
PHYLLOCORMIN N
Common Name English
OXYPHYLLIN
Brand Name English
ETOFYLLINE [EP IMPURITY]
Common Name English
ETOFYLLINE [MART.]
Common Name English
7-(2-HYDROXYETHYL)-1,3-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE
Systematic Name English
DIPROPHYLLINE IMPURITY C [EP IMPURITY]
Common Name English
THEOPHYLLINE IMPURITY F [EP IMPURITY]
Common Name English
etofylline [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C744
Created by admin on Fri Dec 15 15:18:05 UTC 2023 , Edited by admin on Fri Dec 15 15:18:05 UTC 2023
Code System Code Type Description
RS_ITEM_NUM
1653060
Created by admin on Fri Dec 15 15:18:05 UTC 2023 , Edited by admin on Fri Dec 15 15:18:05 UTC 2023
PRIMARY
PUBCHEM
1892
Created by admin on Fri Dec 15 15:18:05 UTC 2023 , Edited by admin on Fri Dec 15 15:18:05 UTC 2023
PRIMARY
MERCK INDEX
m5194
Created by admin on Fri Dec 15 15:18:05 UTC 2023 , Edited by admin on Fri Dec 15 15:18:05 UTC 2023
PRIMARY Merck Index
FDA UNII
L164909TBI
Created by admin on Fri Dec 15 15:18:05 UTC 2023 , Edited by admin on Fri Dec 15 15:18:05 UTC 2023
PRIMARY
CAS
519-37-9
Created by admin on Fri Dec 15 15:18:05 UTC 2023 , Edited by admin on Fri Dec 15 15:18:05 UTC 2023
PRIMARY
MESH
C008749
Created by admin on Fri Dec 15 15:18:05 UTC 2023 , Edited by admin on Fri Dec 15 15:18:05 UTC 2023
PRIMARY
INN
1667
Created by admin on Fri Dec 15 15:18:05 UTC 2023 , Edited by admin on Fri Dec 15 15:18:05 UTC 2023
PRIMARY
ChEMBL
CHEMBL699
Created by admin on Fri Dec 15 15:18:05 UTC 2023 , Edited by admin on Fri Dec 15 15:18:05 UTC 2023
PRIMARY
ECHA (EC/EINECS)
208-269-8
Created by admin on Fri Dec 15 15:18:05 UTC 2023 , Edited by admin on Fri Dec 15 15:18:05 UTC 2023
PRIMARY
EVMPD
SUB07324MIG
Created by admin on Fri Dec 15 15:18:05 UTC 2023 , Edited by admin on Fri Dec 15 15:18:05 UTC 2023
PRIMARY
EPA CompTox
DTXSID5023031
Created by admin on Fri Dec 15 15:18:05 UTC 2023 , Edited by admin on Fri Dec 15 15:18:05 UTC 2023
PRIMARY
DRUG CENTRAL
1107
Created by admin on Fri Dec 15 15:18:05 UTC 2023 , Edited by admin on Fri Dec 15 15:18:05 UTC 2023
PRIMARY
SMS_ID
100000082085
Created by admin on Fri Dec 15 15:18:05 UTC 2023 , Edited by admin on Fri Dec 15 15:18:05 UTC 2023
PRIMARY
NSC
113373
Created by admin on Fri Dec 15 15:18:05 UTC 2023 , Edited by admin on Fri Dec 15 15:18:05 UTC 2023
PRIMARY
RXCUI
24611
Created by admin on Fri Dec 15 15:18:05 UTC 2023 , Edited by admin on Fri Dec 15 15:18:05 UTC 2023
PRIMARY RxNorm
NCI_THESAURUS
C80611
Created by admin on Fri Dec 15 15:18:05 UTC 2023 , Edited by admin on Fri Dec 15 15:18:05 UTC 2023
PRIMARY
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