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Details

Stereochemistry ACHIRAL
Molecular Formula C27H30N4O
Molecular Weight 426.5533
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXATOMIDE

SMILES

O=C1NC2=CC=CC=C2N1CCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChIKey=BAINIUMDFURPJM-UHFFFAOYSA-N
InChI=1S/C27H30N4O/c32-27-28-24-14-7-8-15-25(24)31(27)17-9-16-29-18-20-30(21-19-29)26(22-10-3-1-4-11-22)23-12-5-2-6-13-23/h1-8,10-15,26H,9,16-21H2,(H,28,32)

HIDE SMILES / InChI

Molecular Formula C27H30N4O
Molecular Weight 426.5533
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 15:23:43 UTC 2023
Edited
by admin
on Fri Dec 15 15:23:43 UTC 2023
Record UNII
J31IL9Z2EE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXATOMIDE
INN   JAN   MART.   MI   USAN   WHO-DD  
USAN   INN  
Official Name English
R 35,443
Code English
1-[3-[4-(Diphenylmethyl)-1-piperazinyl]propyl]-2-benzimidazolinone
Systematic Name English
OXATOMIDE [MI]
Common Name English
R-35443
Code English
OXATOMIDE [USAN]
Common Name English
DASTEN
Brand Name English
CELTECT
Brand Name English
Oxatomide [WHO-DD]
Common Name English
NSC-309710
Code English
OXATOMIDE [JAN]
Common Name English
2H-BENZIMIDAZOL-2-ONE, 1-(3-(4-(DIPHENYLMETHYL)-1-PIPERAZINYL)PROPYL)-1,3-DIHYDRO-
Systematic Name English
OXATOMIDE [MART.]
Common Name English
TINSET
Brand Name English
oxatomide [INN]
Common Name English
COBIONA
Brand Name English
Classification Tree Code System Code
WHO-VATC QR06AE06
Created by admin on Fri Dec 15 15:23:43 UTC 2023 , Edited by admin on Fri Dec 15 15:23:43 UTC 2023
WHO-ATC R06AE06
Created by admin on Fri Dec 15 15:23:43 UTC 2023 , Edited by admin on Fri Dec 15 15:23:43 UTC 2023
NCI_THESAURUS C29578
Created by admin on Fri Dec 15 15:23:43 UTC 2023 , Edited by admin on Fri Dec 15 15:23:43 UTC 2023
Code System Code Type Description
DRUG BANK
DB12877
Created by admin on Fri Dec 15 15:23:43 UTC 2023 , Edited by admin on Fri Dec 15 15:23:43 UTC 2023
PRIMARY
EPA CompTox
DTXSID4045181
Created by admin on Fri Dec 15 15:23:43 UTC 2023 , Edited by admin on Fri Dec 15 15:23:43 UTC 2023
PRIMARY
MESH
C015408
Created by admin on Fri Dec 15 15:23:43 UTC 2023 , Edited by admin on Fri Dec 15 15:23:43 UTC 2023
PRIMARY
WIKIPEDIA
Oxatomide
Created by admin on Fri Dec 15 15:23:43 UTC 2023 , Edited by admin on Fri Dec 15 15:23:43 UTC 2023
PRIMARY
FDA UNII
J31IL9Z2EE
Created by admin on Fri Dec 15 15:23:43 UTC 2023 , Edited by admin on Fri Dec 15 15:23:43 UTC 2023
PRIMARY
INN
4329
Created by admin on Fri Dec 15 15:23:43 UTC 2023 , Edited by admin on Fri Dec 15 15:23:43 UTC 2023
PRIMARY
RXCUI
54236
Created by admin on Fri Dec 15 15:23:43 UTC 2023 , Edited by admin on Fri Dec 15 15:23:43 UTC 2023
PRIMARY RxNorm
ECHA (EC/EINECS)
262-320-9
Created by admin on Fri Dec 15 15:23:43 UTC 2023 , Edited by admin on Fri Dec 15 15:23:43 UTC 2023
PRIMARY
MERCK INDEX
m8294
Created by admin on Fri Dec 15 15:23:43 UTC 2023 , Edited by admin on Fri Dec 15 15:23:43 UTC 2023
PRIMARY Merck Index
CAS
60607-34-3
Created by admin on Fri Dec 15 15:23:43 UTC 2023 , Edited by admin on Fri Dec 15 15:23:43 UTC 2023
PRIMARY
EVMPD
SUB09504MIG
Created by admin on Fri Dec 15 15:23:43 UTC 2023 , Edited by admin on Fri Dec 15 15:23:43 UTC 2023
PRIMARY
NSC
309710
Created by admin on Fri Dec 15 15:23:43 UTC 2023 , Edited by admin on Fri Dec 15 15:23:43 UTC 2023
PRIMARY
ChEMBL
CHEMBL13828
Created by admin on Fri Dec 15 15:23:43 UTC 2023 , Edited by admin on Fri Dec 15 15:23:43 UTC 2023
PRIMARY
PUBCHEM
4615
Created by admin on Fri Dec 15 15:23:43 UTC 2023 , Edited by admin on Fri Dec 15 15:23:43 UTC 2023
PRIMARY
SMS_ID
100000083033
Created by admin on Fri Dec 15 15:23:43 UTC 2023 , Edited by admin on Fri Dec 15 15:23:43 UTC 2023
PRIMARY
NCI_THESAURUS
C73051
Created by admin on Fri Dec 15 15:23:43 UTC 2023 , Edited by admin on Fri Dec 15 15:23:43 UTC 2023
PRIMARY
DRUG CENTRAL
2014
Created by admin on Fri Dec 15 15:23:43 UTC 2023 , Edited by admin on Fri Dec 15 15:23:43 UTC 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS
Related Record Type Details
ACTIVE MOIETY