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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H14N2O3
Molecular Weight 234.2512
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHOXYIDAZOXAN, (S)-

SMILES

CO[C@@]1(COC2=CC=CC=C2O1)C3=NCCN3

InChI

InChIKey=HQGWKNGAKBPTBX-GFCCVEGCSA-N
InChI=1S/C12H14N2O3/c1-15-12(11-13-6-7-14-11)8-16-9-4-2-3-5-10(9)17-12/h2-5H,6-8H2,1H3,(H,13,14)/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H14N2O3
Molecular Weight 234.2512
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 19:33:08 UTC 2023
Edited
by admin
on Sat Dec 16 19:33:08 UTC 2023
Record UNII
J9XQM69PSX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHOXYIDAZOXAN, (S)-
Common Name English
1H-Imidazole, 2-[(2S)-2,3-dihydro-2-methoxy-1,4-benzodioxin-2-yl]-4,5-dihydro-
Systematic Name English
1H-Imidazole, 2-(2,3-dihydro-2-methoxy-1,4-benzodioxin-2-yl)-4,5-dihydro-, (S)-
Systematic Name English
2-[(2S)-2,3-Dihydro-2-methoxy-1,4-benzodioxin-2-yl]-4,5-dihydro-1H-imidazole
Systematic Name English
Code System Code Type Description
CAS
89195-31-3
Created by admin on Sat Dec 16 19:33:08 UTC 2023 , Edited by admin on Sat Dec 16 19:33:08 UTC 2023
PRIMARY
FDA UNII
J9XQM69PSX
Created by admin on Sat Dec 16 19:33:08 UTC 2023 , Edited by admin on Sat Dec 16 19:33:08 UTC 2023
PRIMARY
PUBCHEM
6603991
Created by admin on Sat Dec 16 19:33:08 UTC 2023 , Edited by admin on Sat Dec 16 19:33:08 UTC 2023
PRIMARY
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