(3S,4S,4AS,5R)-6-(((3S,5S)-5-(((3-CARBOXYPHENYL)AMINO)CARBONYL)-3-PYRROLIDINYL)THIO)-3,4,4A,5-TETRAHYDRO-3,5-DIMETHYL-1-OXO-1H-PYRROLO(1,2-C)(1,3)OXAZINE-4,7-DICARBOXYLIC ACID
UNII 339FE3NYB7

Substance Identification & Data

This profile provides standardized clinical and technical data for (3s,4s,4as,5r)-6-(((3s,5s)-5-(((3-carboxyphenyl)amino)carbonyl)-3-pyrrolidinyl)thio)-3,4,4a,5-tetrahydro-3,5-dimethyl-1-oxo-1h-pyrrolo(1,2-c)(1,3)oxazine-4,7-dicarboxylic Acid, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 339FE3NYB7.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 866186-68-7 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code

339FE3NYB7

CAS Registry Number

866186-68-7

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

(3S,4S,4AS,5R)-6-(((3S,5S)-5-(((3-CARBOXYPHENYL)AMINO)CARBONYL)-3-PYRROLIDINYL)THIO)-3,4,4A,5-TETRAHYDRO-3,5-DIMETHYL-1-OXO-1H-PYRROLO(1,2-C)(1,3)OXAZINE-4,7-DICARBOXYLIC ACID

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C23H25N3O9S

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

GXFHAVHBDSPPAG-RCSJJZFMSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

11720845

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

C(O)(=O)C=1N2[C@@]([C@H](C(O)=O)[C@H](C)OC2=O)([C@@H](C)C1S[C@H]3C[C@@H](C(Nc4cc(C(O)=O)ccc4)=O)NC3)[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for (3s,4s,4as,5r)-6-(((3s,5s)-5-(((3-carboxyphenyl)amino)carbonyl)-3-pyrrolidinyl)thio)-3,4,4a,5-tetrahydro-3,5-dimethyl-1-oxo-1h-pyrrolo(1,2-c)(1,3)oxazine-4,7-dicarboxylic Acid. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Common Names & Synonyms

ERTAPENEM OXAZINONE IMPURITY

Systematic Nomenclature

(3S,4S,4AS,5R)-6-(((3S,5S)-5-(((3-CARBOXYPHENYL)AMINO)CARBONYL)-3-PYRROLIDINYL)THIO)-3,4,4A,5-TETRAHYDRO-3,5-DIMETHYL-1-OXO-1H-PYRROLO(1,2-C)(1,3)OXAZINE-4,7-DICARBOXYLIC ACID

SYS

(4AS,5R)-6-(((3S,5S)-5-(((3-CARBOXYPHENYL)AMINO)CARBONYL)-3-PYRROLIDINYL)THIO)-3,4,4A,5-TETRAHYDRO-3,5-DIMETHYL-1-OXO-1H-PYRROLO(1,2-C)(1,3)OXAZINE-4,7-DICARBOXYLIC ACID

SYS

1H-PYRROLO(1,2-C)(1,3)OXAZINE-4,7-DICARBOXYLIC ACID, 6-(((3S,5S)-5-(((3-CARBOXYPHENYL)AMINO)CARBONYL)-3-PYRROLIDINYL)THIO)-3,4,4A,5-TETRAHYDRO-3,5-DIMETHYL-1-OXO-, (3S,4S,4AS,5R)-

SYS

1H-PYRROLO(1,2-C)(1,3)OXAZINE-4,7-DICARBOXYLIC ACID, 6-(((3S,5S)-5-(((3-CARBOXYPHENYL)AMINO)CARBONYL)-3-PYRROLIDINYL)THIO)-3,4,4A,5-TETRAHYDRO-3,5-DIMETHYL-1-OXO-, (4AS,5R)-

SYS

External Clinical & Regulatory Resources

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