Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12N2O3S |
| Molecular Weight | 240.279 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C\C=C/C1=C(N2[C@H](SC1)[C@H](N)C2=O)C(O)=O
InChI
InChIKey=ZYLDQHILNOZKIF-OXLALJFOSA-N
InChI=1S/C10H12N2O3S/c1-2-3-5-4-16-9-6(11)8(13)12(9)7(5)10(14)15/h2-3,6,9H,4,11H2,1H3,(H,14,15)/b3-2-/t6-,9-/m1/s1
| Molecular Formula | C10H12N2O3S |
| Molecular Weight | 240.279 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:10:08 GMT 2025
by
admin
on
Mon Mar 31 18:10:08 GMT 2025
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| Record UNII |
N023N3832V
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| Record Status |
Validated (UNII)
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| Record Version |
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1097986
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106447-44-3
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DTXSID90910003
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N023N3832V
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11557762
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| Related Record | Type | Details | ||
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PARENT -> IMPURITY |
The limit for the sum of Cefprozil related compound D (Z)-isomer and Cefprozil related compound D (E)-isomer is 0.3%.
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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