Chemical Compound
Cefdinir related compound A
CAS Registry Number
178422-42-9
Primary Record
Cefdinir related compound A
- In stock
- 9,742 g
- Purity
- 99.3 %
- CAS
- 178422-42-9
Compound Identifiers & Properties
- CAS
- 178422-42-9
- PubChem CID
- 71587584
- SMILES
- CC1C2=C(C(=O)O1)NC(SC2)[C@@H](C(=O)O)NC(=O)/C(=N\O)/C3=CSC(=N3)N
- Canonical SMILES
- CC1OC(=O)C2=C1CSC([C@H](NC(=O)/C(=N\O)c1csc(N)n1)C(=O)O)N2
Names & Synonyms
- Cefdinir related compound A
- UNII-5U6BX3A1F6
- 5U6BX3A1F6
- Cefdinir related compound A [USP]
- Cefdinir CP Impurity I&J&K&L
- Cefdinir USP Related Compound A
- 178422-42-9
- J752.450A
- CEFDINIR RELATED COMPOUND A [USP-RS]
- CEFDINIR RELATED COMPOUND A [USP IMPURITY]
- (2R)-2-((Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetamido)2-((2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo(3,4-d)(1,3)thiazin-2-yl)acetic acid
- Q27262876
- (2R)-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
- Cefdinir Related Compound A (10 mg) (2(R)-2-[(Z)-2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamido]-
- Cefdinir Thiazine Analog Lactone Form (Mixture of Diastereomers)
- (2R)-2-((Z)-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 aci
- (2R)-2-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(N-hydroxyimino)acetamido]-2-{5-methyl-7-oxo-1H,2H,4H,5H,7H-furo[3,4-d][1,3]thiazin-2-yl}acetic acid
- (alphaR)-alpha-[(2-Amino-4-thiazolyl)[(Z)-hydroxyimino]acetylamino]-5-methyl-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazine-2-acetic acid
- (R)-[(2-Amino-4-thiazolyl)[(Z)-hydroxyimino]acetylamino][(5-methyl-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin)-2-yl]acetic acid
- 2(R)-2-[(Z)-2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamido]-2-[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]acetic acid
- Cefdinir Related Compound A (10 mg) (2(R)-2-[(Z)-2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamido]-2-[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]acetic acid)