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
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
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
Edited
Sat Dec 16 19:33:08 GMT 2023
by
admin
on
Sat Dec 16 19:33:08 GMT 2023
|
Record UNII |
J9XQM69PSX
|
Record Status |
Validated (UNII)
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Record Version |
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-
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89195-31-3
Created by
admin on Sat Dec 16 19:33:08 GMT 2023 , Edited by admin on Sat Dec 16 19:33:08 GMT 2023
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J9XQM69PSX
Created by
admin on Sat Dec 16 19:33:08 GMT 2023 , Edited by admin on Sat Dec 16 19:33:08 GMT 2023
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6603991
Created by
admin on Sat Dec 16 19:33:08 GMT 2023 , Edited by admin on Sat Dec 16 19:33:08 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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