Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H13Br2NO3 |
| Molecular Weight | 379.045 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(Br)C=C(Br)C=C1C(=O)NC[C@H]2CCCO2
InChI
InChIKey=INGVKLACODHWHI-MRVPVSSYSA-N
InChI=1S/C12H13Br2NO3/c13-7-4-9(11(16)10(14)5-7)12(17)15-6-8-2-1-3-18-8/h4-5,8,16H,1-3,6H2,(H,15,17)/t8-/m1/s1
| Molecular Formula | C12H13Br2NO3 |
| Molecular Weight | 379.045 |
| 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
Tue Apr 01 16:20:45 GMT 2025
by
admin
on
Tue Apr 01 16:20:45 GMT 2025
|
| Record UNII |
SY64708M56
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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SY64708M56
Created by
admin on Tue Apr 01 16:20:45 GMT 2025 , Edited by admin on Tue Apr 01 16:20:45 GMT 2025
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PRIMARY | |||
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51382585
Created by
admin on Tue Apr 01 16:20:45 GMT 2025 , Edited by admin on Tue Apr 01 16:20:45 GMT 2025
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PRIMARY |
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RACEMATE -> ENANTIOMER |
