Identitet

Paspalic acid

Nije navedeno · C16H16N2O2

01Identitet

Lazychem IDLC-53750
CAS RNNije navedeno
PubChem CID21692
Molecular formulaC16H16N2O2
Molecular weight268.31 g/mol
IUPAC name(6aR,10aR)-7-methyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxylic acid
InChIKeyRJNCJTROKRDRBW-TZMCWYRMSA-N

02Struktura i stereokemija

2D structurePubChem CID 21692
Two-dimensional chemical structure of Paspalic acid
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCN1CC(=C[C@H]2[C@H]1CC3=CNC4=CC=CC2=C34)C(=O)O
InChINije navedeno

03Stereochemistry

The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 4Before 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.

04Status u Indiji

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

05Nazivi i povezanosti

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