Identitāte

Penicillin Impurity 7

Nav norādīts · C16H18N2O6S

01Identitāte

Lazychem IDLC-48336
CAS RNNav norādīts
PubChem CID7061055
Molecular formulaC16H18N2O6S
Molecular weight366.4 g/mol
IUPAC name(2S,5R,6R)-3,3-dimethyl-4,4,7-trioxo-6-[(2-phenylacetyl)amino]-4lambda6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
InChIKeyLBFNZEBAAFYCLU-MBNYWOFBSA-N

02Struktūra un stereoķīmija

2D structurePubChem CID 7061055
Two-dimensional chemical structure of Penicillin Impurity 7
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCC1([C@@H](N2[C@H](S1(=O)=O)[C@@H](C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C
InChINav norādīts

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.

04Statuss Indijā

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

05Nosaukumi un saistības

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