(alphaZ)-2-Amino-alpha-(hydroxyimino)-N-(2-oxoethyl)-4-thiazoleacetamide

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Basic information

CAS: 327612-01-1
Standard SMILES: Nc1nc(/C(=N/O)C(=O)NCC=O)cs1
InChIKey: NVQMRFDUAQOVKI-WZUFQYTHSA-N
Molecular formula: C7H8N4O3S
Average molar mass: 228.23 g/mol
Monoisotopic mass: 228.0317113

Names & identifiers

Preferred name: (alphaZ)-2-Amino-alpha-(hydroxyimino)-N-(2-oxoethyl)-4-thiazoleacetamide
IUPAC: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyimino-N-(2-oxoethyl)acetamide
English name: Cefdinir Glycine Oxime Acid Aldehyde
Molecular formula: C7H8N4O3S
Molecular weight: 228.23

Names & synonyms

R977D8M49Y327612-01-1(alphaZ)-2-Amino-alpha-(hydroxyimino)-N-(2-oxoethyl)-4-thiazoleacetamide2-Amino-alpha-(hydroxyimino)-N-(2-oxoethyl)-4-thiazoleacetamide, (alphaZ)-(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-hydroxyimino-N-(2-oxoethyl)acetamide4-Thiazoleacetamide, 2-amino-alpha-(hydroxyimino)-N-(2-oxoethyl)-, (alphaZ)-Cefdinir Glycine Oxime Acid AldehydeCefdinir Glycine Oxime Acid Aldehyde(Thiazolyl Acetyl Glycine Oxime Acetal)

Database identifiers

CAS: 327612-01-1
PubChem CID: 175673762
UNII: R977D8M49Y

Properties

Computed structural properties

XLogP: 0.4
Topological polar surface area: 146 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 7
Rotatable bonds: 4
Heavy atoms: 15
Formal charge: 0
Complexity: 283

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Compound notes

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