Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13BrN2O4 |
| Molecular Weight | 305.125 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@](CC1=C(Br)C=C(O)C(O)=C1)(NN)C(O)=O
InChI
InChIKey=ZIBONFZRHFUWIX-JTQLQIEISA-N
InChI=1S/C10H13BrN2O4/c1-10(13-12,9(16)17)4-5-2-7(14)8(15)3-6(5)11/h2-3,13-15H,4,12H2,1H3,(H,16,17)/t10-/m0/s1
| Molecular Formula | C10H13BrN2O4 |
| Molecular Weight | 305.125 |
| 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 16:25:15 GMT 2025
by
admin
on
Tue Apr 01 16:25:15 GMT 2025
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| Record UNII |
0O6NJX3L6R
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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DTXSID301150100
Created by
admin on Tue Apr 01 16:25:15 GMT 2025 , Edited by admin on Tue Apr 01 16:25:15 GMT 2025
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95162153
Created by
admin on Tue Apr 01 16:25:15 GMT 2025 , Edited by admin on Tue Apr 01 16:25:15 GMT 2025
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0O6NJX3L6R
Created by
admin on Tue Apr 01 16:25:15 GMT 2025 , Edited by admin on Tue Apr 01 16:25:15 GMT 2025
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43197-33-7
Created by
admin on Tue Apr 01 16:25:15 GMT 2025 , Edited by admin on Tue Apr 01 16:25:15 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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| Related Record | Type | Details | ||
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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