Chemical identity

Ampicillin EP Impurity I/ D-Phenylglycylampicillin

CAS 10001-82-8 · C24H26N4O5S

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-06262
PubChem CID71586930
NameAmpicillin EP Impurity I/ D-Phenylglycylampicillin
CAS RN10001-82-8
Molecular formulaC24H26N4O5S
Molecular weight482.6 g/mol
IUPAC name(2S,5R,6R)-6-[[(2R)-2-[[(2R)-2-amino-2-phenylacetyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
InChIKeyZHYDGVCSWXXUDM-OSAVLUCMSA-N

02Structure identifiers

2D structurePubChem CID 71586930
Two-dimensional chemical structure of Ampicillin EP Impurity I/ D-Phenylglycylampicillin, CAS 10001-82-8
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon, has 5 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres5
Unassigned stereocentres0
Ring count4
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CC=CC=C3)NC(=O)[C@@H](C4=CC=CC=C4)N)C(=O)O)C
InChINot listed
Formula from structureC24H26N4O5S
Molecular weight from structure482.6 g/mol

03Stereochemistry

The published structure contains 5 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres5Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 32Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

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.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDCAS 10001-82-8 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 10001-82-8 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

Ampicillin

View API and impurity family

Other names

  • Ampicillin EP Impurity I
  • D-Phenylglycylampicillin
  • Phenylglycylampicillin, D-
  • 10001-82-8
  • UNII-FR42YK1I2F
  • FR42YK1I2F
  • Ampicillin trihydrate impurity I [EP]
  • Ampicillin, anhydrous impurity I [EP]
  • (2S,5R,6R)-6-[[(2R)-2-[[(2R)-2-amino-2-phenylacetyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
  • DTXSID90142862
  • 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(2-(2-amino-2-phenylacetamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-
  • 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(2-(2-amino-2-phenylacetamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-, stereoisomer

Related records from the same parent family

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources