(Z)-2-(2-AMINOTHIAZOL-4-YL)-2-(HYDROXYIMINO)-N -(((2RS,5RS)-5-METHYL-7-OXO-2,4,5,7-TETRAHYDRO-1H -FURO(3,4-D)(1,3)THIAZIN-2-YL)METHYL(ACETAMIDE
Chemical
FDA Substance Registry (openFDA)
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Chemical Identification
| CAS Number | 178949-04-7 |
|---|---|
| INCI Name | (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyimino-N-[(5-methyl-7-oxo-1,2,4,5-tetrahydrofuro[3,4-d][1,3]thiazin-2-yl)methyl]acetamide |
| PubChem CID | 71313361 |
| Molecular Formula | C13H15N5O4S2 |
| InChIKey | InChI=1S/C13H15N5O4S2/c1-5- |
| SMILES | CC1C2=C(C(=O)O1)NC(SC2)CNC(=O)/C(=N\O)/C3=CSC(=N3)N |
Known Aliases (4)
Common Name
2-(2-AMINOTHIAZOL-4-YL)-2-(HYDROXYIMINO)-N -(((2RS,5RS)-5-METHYL-7-OXO-2,4,5,7-TETRAHYDRO-1H -FURO(3,4-D)(1,3)THIAZIN-2-YL)METHYL(ACETAMIDE, (Z)-
CEFDINIR DECARBOXY OPEN RING LACTONE
CEFDINIR IMPURITY H
Scientific Name
4-THIAZOLEACETAMIDE, 2-AMINO-.ALPHA.-(HYDROXYIMINO)-N-((1,2,5,7-TETRAHYDRO-5-METHYL-7-OXO-4H-FURO(3,4-D)(1,3)THIAZIN-2-YL)METHYL)-
Data Sources (1)
| Source | Source ID | Name in Source | Properties |
|---|---|---|---|
| FDA Substance Registry (openFDA) | 2O1193FN39 |
(Z)-2-(2-AMINOTHIAZOL-4-YL)-2-(HYDROXYIMINO)-N -(((2RS,5RS)-5-METHYL-7-OXO-2,4,5,7-TETRAHYDRO-1H -FURO(3,4-D)(1,3)THIAZIN-2-YL)METHYL(ACETAMIDE |
CAS: 178949-04-7 PUBCHEM: 71313361 FDA UNII: 2O1193FN39 |
Record Info
| ID | AigeAM2Zsvn5iCVxCjYdKh |
|---|---|
| Created | April 10, 2026, 8:47 p.m. |
| Modified | April 10, 2026, 11:32 p.m. |
| Enriched | April 11, 2026, 12:09 a.m. |
| Data Source | FDA Substance Registry (openFDA) |