Identità

6-Fluorotryptophan, L-

Mhux elenkat · C11H11FN2O2

01Identità

Lazychem IDLC-103166
CAS RNMhux elenkat
PubChem CID688007
Molecular formulaC11H11FN2O2
Molecular weight222.22 g/mol
IUPAC name(2S)-2-amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid
InChIKeyYMEXGEAJNZRQEH-VIFPVBQESA-N

02Struttura u stereokimika

2D structurePubChem CID 688007
Two-dimensional chemical structure of 6-Fluorotryptophan, L-
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 1 defined stereocentre, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres1
Ring count2
Secondary amines0
Tertiary amines0
SMILESC1=CC2=C(C=C1F)NC=C2C[C@@H](C(=O)O)N
InChIMhux elenkat

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.

04Status fl-Indja

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

05Ismijiet u relazzjonijiet

API u mediċina prinċipali

Mhux elenkat

Ismijiet u relazzjonijiet

    06Sorsi