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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H14N4O3
Molecular Weight 202.2111
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DINOTEFURAN, (R)-

SMILES

CNC(NC[C@H]1CCOC1)=N[N+]([O-])=O

InChI

InChIKey=YKBZOVFACRVRJN-ZCFIWIBFSA-N
InChI=1S/C7H14N4O3/c1-8-7(10-11(12)13)9-4-6-2-3-14-5-6/h6H,2-5H2,1H3,(H2,8,9,10)/t6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H14N4O3
Molecular Weight 202.2111
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 05:48:35 GMT 2025
Edited
by admin
on Wed Apr 02 05:48:35 GMT 2025
Record UNII
G1PB5JB3VE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DINOTEFURAN, (R)-
Common Name English
GUANIDINE, N''-METHYL-N-NITRO-N'-(((3R)-TETRAHYDRO-3-FURANYL)METHYL)-
Preferred Name English
Code System Code Type Description
CAS
406466-53-3
Created by admin on Wed Apr 02 05:48:35 GMT 2025 , Edited by admin on Wed Apr 02 05:48:35 GMT 2025
PRIMARY
FDA UNII
G1PB5JB3VE
Created by admin on Wed Apr 02 05:48:35 GMT 2025 , Edited by admin on Wed Apr 02 05:48:35 GMT 2025
PRIMARY
PUBCHEM
76961684
Created by admin on Wed Apr 02 05:48:35 GMT 2025 , Edited by admin on Wed Apr 02 05:48:35 GMT 2025
PRIMARY
Related Record Type Details
PARENT->LESS ACTIVE ISOMER