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Details

Stereochemistry RACEMIC
Molecular Formula C12H14N2O3
Molecular Weight 238.2674
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHOXYIDAZOXAN 6,7-H-3

SMILES

[3H]C1=CC2=C(OC(CO2)(OC)C3=NCCN3)C=C1[3H]

InChI

InChIKey=HQGWKNGAKBPTBX-IPKYPDTESA-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)/i2T,3T

HIDE SMILES / InChI

Molecular Formula C12H14N2O3
Molecular Weight 238.2674
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:32:53 GMT 2023
Edited
by admin
on Sat Dec 16 19:32:53 GMT 2023
Record UNII
96WL843U8D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHOXYIDAZOXAN 6,7-H-3
Common Name English
[3H]RX-821002
Common Name English
RX-821002 H-3
Common Name English
1H-Imidazole, 2-(2,3-dihydro-2-methoxy-1,4-benzodioxin-2-yl)-4,5-dihydro-, labeled with tritium
Common Name English
[3H]RX821002
Common Name English
Code System Code Type Description
FDA UNII
96WL843U8D
Created by admin on Sat Dec 16 19:32:54 GMT 2023 , Edited by admin on Sat Dec 16 19:32:54 GMT 2023
PRIMARY
CAS
767292-88-6
Created by admin on Sat Dec 16 19:32:54 GMT 2023 , Edited by admin on Sat Dec 16 19:32:54 GMT 2023
PRIMARY
Related Record Type Details
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BINDING
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Binding Assay
Kd
NON-LABELED -> LABELED