Details
Stereochemistry | RACEMIC |
Molecular Formula | C14H16N8O5S3 |
Molecular Weight | 472.522 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN=C(SCC2CSC(N=C2C(O)=O)C(NC(=O)CN3C=NN=N3)C(O)=O)S1
InChI
InChIKey=LGKNCSDEFHDPLP-UHFFFAOYSA-N
InChI=1S/C14H16N8O5S3/c1-6-18-19-14(30-6)29-4-7-3-28-11(17-9(7)12(24)25)10(13(26)27)16-8(23)2-22-5-15-20-21-22/h5,7,10-11H,2-4H2,1H3,(H,16,23)(H,24,25)(H,26,27)
Molecular Formula | C14H16N8O5S3 |
Molecular Weight | 472.522 |
Charge | 0 |
Count |
|
Stereochemistry | MIXED |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:10:34 UTC 2023
by
admin
on
Sat Dec 16 11:10:34 UTC 2023
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Record UNII |
2ZPJ7PVX52
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Record Status |
Validated (UNII)
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Record Version |
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-
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Common Name | English |
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2ZPJ7PVX52
Created by
admin on Sat Dec 16 11:10:34 UTC 2023 , Edited by admin on Sat Dec 16 11:10:34 UTC 2023
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165411907
Created by
admin on Sat Dec 16 11:10:34 UTC 2023 , Edited by admin on Sat Dec 16 11:10:34 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> IMPURITY |
Three isomers of this impurity may not be fully resolved by this method. The limit applies to the sum of the isomers, which are as follows: Cefazolin open-ring delta-3: (2R)-2-{(R)-[2-(1H-tetrazol-1-yl)acetamido](carboxy)methyl}-5-[(5-methyl-1,3,4-thiadiazol-2-ylthio)methyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid. Cefazolin open-ring delta-2: (2R)-2-{(R)-[2-(1H-tetrazol-1-yl)acetamido](carboxy)methyl}-5-[(5-methyl-1,3,4-thiadiazol-2-ylthio)methyl]-3,4-dihydro-2H-1,3-thiazine-4-carboxylic acid. Cefazolin open-ring delta-4: (2R)-2-{(R)-[2-(1H-tetrazol-1-yl)acetamido](carboxy)methyl}-5-[(5-methyl-1,3,4-thiadiazol-2-ylthio)methyl]-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid.
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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