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Details

Stereochemistry ACHIRAL
Molecular Formula C17H21NO.2C9H10N4O4
Molecular Weight 731.7549
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIETANAUTINE

SMILES

CN1C2=C(N(CC(O)=O)C=N2)C(=O)N(C)C1=O.CN3C4=C(N(CC(O)=O)C=N4)C(=O)N(C)C3=O.CN(C)CCOC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChIKey=COTYIKUDNNMSDT-UHFFFAOYSA-N
InChI=1S/C17H21NO.2C9H10N4O4/c1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16;2*1-11-7-6(8(16)12(2)9(11)17)13(4-10-7)3-5(14)15/h3-12,17H,13-14H2,1-2H3;2*4H,3H2,1-2H3,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C9H10N4O4
Molecular Weight 238.2001
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C17H21NO
Molecular Weight 255.3547
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 18:07:42 UTC 2023
Edited
by admin
on Fri Dec 15 18:07:42 UTC 2023
Record UNII
F3D8G86A29
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIETANAUTINE
Common Name English
DIPHENHYDRAMINE DI(ACEFYLLINATE) [MI]
Common Name English
1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-7H-PURINE-7-ACETIC ACID COMPD WITH 2-(DIPHENYLMETHOXY)-N,N-DIMETHYLETHANAMINE (2:1)
Common Name English
DIPHENHYDRAMINE ACEFYLLINATE
WHO-DD  
Common Name English
O-BENZHYDRYLDIMETHYLAMINOETHANOL BIS(THEOPHYLLINE 7-ACETATE)
Common Name English
Diphenhydramine acefyllinate [WHO-DD]
Common Name English
NAUTAMINE
Brand Name English
DIPHENHYDRAMINE DI(ACEFYLLINATE) [MART.]
Common Name English
DIPHENHYDRAMINE DI(ACEFYLLINATE)
MART.   MI  
Common Name English
DIPHENHYDRAMINE DIACEFYLLINATE
Common Name English
Classification Tree Code System Code
WHO-ATC N04AB01
Created by admin on Fri Dec 15 18:07:43 UTC 2023 , Edited by admin on Fri Dec 15 18:07:43 UTC 2023
Code System Code Type Description
CAS
6888-11-5
Created by admin on Fri Dec 15 18:07:43 UTC 2023 , Edited by admin on Fri Dec 15 18:07:43 UTC 2023
PRIMARY
FDA UNII
F3D8G86A29
Created by admin on Fri Dec 15 18:07:43 UTC 2023 , Edited by admin on Fri Dec 15 18:07:43 UTC 2023
PRIMARY
SMS_ID
100000090136
Created by admin on Fri Dec 15 18:07:43 UTC 2023 , Edited by admin on Fri Dec 15 18:07:43 UTC 2023
PRIMARY
MERCK INDEX
m4609
Created by admin on Fri Dec 15 18:07:43 UTC 2023 , Edited by admin on Fri Dec 15 18:07:43 UTC 2023
PRIMARY Merck Index
EVMPD
SUB01767MIG
Created by admin on Fri Dec 15 18:07:43 UTC 2023 , Edited by admin on Fri Dec 15 18:07:43 UTC 2023
PRIMARY
PUBCHEM
11607326
Created by admin on Fri Dec 15 18:07:43 UTC 2023 , Edited by admin on Fri Dec 15 18:07:43 UTC 2023
PRIMARY
RXCUI
236260
Created by admin on Fri Dec 15 18:07:43 UTC 2023 , Edited by admin on Fri Dec 15 18:07:43 UTC 2023
PRIMARY RxNorm
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