Chemical identity

Cephamycin C

CAS 34279-51-1 · C16H22N4O9S

01Identity

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

Lazychem IDLC-10014
PubChem CID441084
NameCephamycin C
CAS RN34279-51-1
Molecular formulaC16H22N4O9S
Molecular weight446.43 g/mol
IUPAC name(6R,7S)-7-((R)-5-amino-5-carboxypentanamido)-3-((carbamoyloxy)methyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChIKeyLXWBXEWUSAABOA-VXSYNFHWSA-N

02Structure identifiers

2D structurePubChem CID 441084
Two-dimensional chemical structure of Cephamycin C, CAS 34279-51-1
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aliphatic carbon, has 3 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres3
Unassigned stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCO[C@@]1([C@@H]2N(C1=O)C(=C(CS2)COC(=O)N)C(=O)O)NC(=O)CCC[C@H](C(=O)O)N
InChINot listed
Formula from structureC16H22N4O9S
Molecular weight from structure446.43 g/mol

03Stereochemistry

The published structure contains 3 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres3Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 8Before 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 34279-51-1 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 34279-51-1 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

Cefoxitin

View API and impurity family

Other names

  • Cefoxitin Impurity 20
  • Cephamycin C
  • Cephemimycin
  • antibiotic 842A
  • A 16886B
  • XA69811MWE
  • J17.435A
  • CHEBI:3543
  • ANTIBIOTIC A 16886B
  • C06566
  • 5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 3-(((AMINOCARBONYL)OXY)METHYL)-7-(((5R)-5-AMINO-5-CARBOXY-1-OXOPENTYL)AMINO)-7-METHOXY-8-OXO-, (6R,7S)-
  • (6R,7S)-7-(((5R)-5-amino-5-carboxypentanoyl)amino)-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid

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