
Identitet
Cefdinir Impurity 4
Nije navedeno · C14H15N5O6S2
01Identitet
| Lazychem ID | LC-38522 |
|---|---|
| CAS RN | Nije navedeno |
| PubChem CID | 71313360 |
| Molecular formula | C14H15N5O6S2 |
| Molecular weight | 413.4 g/mol |
| IUPAC name | 2-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-2-(5-methyl-7-oxo-1,2,4,5-tetrahydrofuro[3,4-d][1,3]thiazin-2-yl)acetic acid |
| InChIKey | DKFLDACXFQGVEO-UWVJOHFNSA-N |
02Struktura i stereokemija

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 3 |
| Secondary amines | 1 |
| Tertiary amines | 0 |
| SMILES | CC1C2=C(C(=O)O1)NC(SC2)C(C(=O)O)NC(=O)/C(=N\O)/C3=CSC(=N3)N |
|---|---|
| InChI | Nije navedeno |
03Stereochemistry
The published structure contains 0 defined and 3 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
3 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

![Two-dimensional chemical structure of 2-(2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamido)-2-(5-methyl-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl)acetic acid](/structures/pubchem/78122653-300.png)
2-(2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamido)-2-(5-methyl-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl)acetic acid
CAS not listed
DKFLDACXFQGVEO-UHFFFAOYSA-N
0 defined, 3 unassigned centres

Cefdinir Related Compound A
CAS 178422-42-9
DKFLDACXFQGVEO-YJHPLJFSSA-N
1 defined, 2 unassigned centres
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Status u Indiji
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nazivi i povezanosti
API i matični lijek
Nije navedeno
Nazivi i povezanosti
06Izvori
- S01PubChem CID 71313360
Structure and machine-readable chemical identifiers.
