Identità

(-)-Ketorolac

Non indicato · C15H13NO3

01Identità

Lazychem IDLC-112893
CAS RNNon indicato
PubChem CID181817
Molecular formulaC15H13NO3
Molecular weight255.27 g/mol
IUPAC name(1S)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
InChIKeyOZWKMVRBQXNZKK-NSHDSACASA-N

02Struttura e stereochimica

2D structurePubChem CID 181817
Two-dimensional chemical structure of (-)-Ketorolac
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Ring count3
Secondary amines0
Tertiary amines0
SMILESC1CN2C(=CC=C2C(=O)C3=CC=CC=C3)[C@H]1C(=O)O
InChINon indicato

03Stereochemistry

The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres1Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

2 records

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.

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.

04Stato in India

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

05Nomi e relazioni

API e farmaco progenitore

Non indicato

Nomi e relazioni

    Impurezze e composti correlati

      06Fonti