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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H18N2O2
Molecular Weight 270.3263
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DOMOXIN, (S)-

SMILES

NN(C[C@H]1COC2=CC=CC=C2O1)CC3=CC=CC=C3

InChI

InChIKey=IXTXYSAWZICAPV-AWEZNQCLSA-N
InChI=1S/C16H18N2O2/c17-18(10-13-6-2-1-3-7-13)11-14-12-19-15-8-4-5-9-16(15)20-14/h1-9,14H,10-12,17H2/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H18N2O2
Molecular Weight 270.3263
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:17:56 GMT 2023
Edited
by admin
on Sat Dec 16 11:17:56 GMT 2023
Record UNII
6RNG746LTV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DOMOXIN, (S)-
Common Name English
HYDRAZINE, 1-((2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)METHYL)-1-(PHENYLMETHYL)-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76958444
Created by admin on Sat Dec 16 11:17:56 GMT 2023 , Edited by admin on Sat Dec 16 11:17:56 GMT 2023
PRIMARY
FDA UNII
6RNG746LTV
Created by admin on Sat Dec 16 11:17:56 GMT 2023 , Edited by admin on Sat Dec 16 11:17:56 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER