Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12N2O3 |
| Molecular Weight | 208.2139 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H]1CC2=C(CN1)C=C(C=C2)[N+]([O-])=O
InChI
InChIKey=RNUCRXHRBPLYTA-VIFPVBQESA-N
InChI=1S/C10H12N2O3/c13-6-9-3-7-1-2-10(12(14)15)4-8(7)5-11-9/h1-2,4,9,11,13H,3,5-6H2/t9-/m0/s1
| Molecular Formula | C10H12N2O3 |
| Molecular Weight | 208.2139 |
| 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
Wed Apr 02 19:17:02 GMT 2025
by
admin
on
Wed Apr 02 19:17:02 GMT 2025
|
| Record UNII |
FU6CSK3H5S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
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FU6CSK3H5S
Created by
admin on Wed Apr 02 19:17:02 GMT 2025 , Edited by admin on Wed Apr 02 19:17:02 GMT 2025
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PRIMARY | |||
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10608431
Created by
admin on Wed Apr 02 19:17:02 GMT 2025 , Edited by admin on Wed Apr 02 19:17:02 GMT 2025
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62906-58-5
Created by
admin on Wed Apr 02 19:17:02 GMT 2025 , Edited by admin on Wed Apr 02 19:17:02 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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