Tapatybė

Cefaclor Open-Ring Impurity / Cefaclor EP Impurity E

CAS 188915-50-6 · C14H14ClN3O4S

01Tapatybė

Lazychem IDLC-09665
CAS RN188915-50-6
PubChem CID166451406
Molecular formulaC14H14ClN3O4S
Molecular weight355.8 g/mol
IUPAC name2-[[(2R)-2-Amino-2-phenylacetyl]amino]-2-(5-chloro-4-oxo-3,4-dihydro-2H-1,3-thiazin-2-yl)acetic acid
InChIKeyDSKNHVUKATXSCQ-GBIKHYSHSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 166451406
Two-dimensional chemical structure of Cefaclor Open-Ring Impurity / Cefaclor EP Impurity E, CAS 188915-50-6
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, has 3 defined stereocentres, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres3
Ring count2
Secondary amines0
Tertiary amines0
SMILESC1=CC=C(C=C1)[C@H](C(=O)N[C@@H]([C@@H]2NC(=O)C(=CS2)Cl)C(=O)O)N
InChINenurodyta

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.

04Statusas Indijoje

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05Pavadinimai ir ryšiai

API ir pirminis vaistas

Cefaclor

Priemaišos ir susiję junginiai

Pavadinimai ir ryšiai

  • Cefaclor Open-Ring Impurity
  • Cefaclor EP Impurity E
  • (R)-2-((R)-2-Amino-2-phenylacetamido)-2-((R)-5-chloro-4-oxo-3,4-dihydro-2H-1,3-thiazin-2-yl)acetic acid
  • 188915-50-6
  • 2-[[(2R)-2-amino-2-phenylacetyl]amino]-2-(5-chloro-4-oxo-3,4-dihydro-2H-1,3-thiazin-2-yl)acetic acid
  • Cefaclor Impurity 94
  • RR9S2A3JZG
  • CEFACLOR IMPURITY E [EP IMPURITY]
  • 2H-1,3-Thiazine-2-acetic acid, alpha-[(aminophenylacetyl)amino]-5-chloro-3,4-dihydro-4-oxo-, [2R-[2R*[R*(R*)]]]-

Priemaišos ir susiję junginiai

06Šaltiniai