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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, (S)-

SMILES

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

InChI

InChIKey=YKBZOVFACRVRJN-LURJTMIESA-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-/m0/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 Sat Dec 16 15:20:34 GMT 2023
Edited
by admin
on Sat Dec 16 15:20:34 GMT 2023
Record UNII
5JSJ507FKA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DINOTEFURAN, (S)-
Common Name English
GUANIDINE, N''-METHYL-N-NITRO-N'-(((3S)-TETRAHYDRO-3-FURANYL)METHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
70183990
Created by admin on Sat Dec 16 15:20:35 GMT 2023 , Edited by admin on Sat Dec 16 15:20:35 GMT 2023
PRIMARY
FDA UNII
5JSJ507FKA
Created by admin on Sat Dec 16 15:20:35 GMT 2023 , Edited by admin on Sat Dec 16 15:20:35 GMT 2023
PRIMARY
CAS
322639-07-6
Created by admin on Sat Dec 16 15:20:35 GMT 2023 , Edited by admin on Sat Dec 16 15:20:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID30741732
Created by admin on Sat Dec 16 15:20:35 GMT 2023 , Edited by admin on Sat Dec 16 15:20:35 GMT 2023
PRIMARY
Related Record Type Details
PARENT->MORE ACTIVE ISOMER