Identità

6-Methoxytryptophan

Non indicato · C12H14N2O3

01Identità

Lazychem IDLC-108438
CAS RNNon indicato
PubChem CID352941
Molecular formulaC12H14N2O3
Molecular weight234.25 g/mol
IUPAC name2-amino-3-(6-methoxy-1H-indol-3-yl)propanoic acid
InChIKeyASMBUJRMSWTSLE-UHFFFAOYSA-N

02Struttura e stereochimica

2D structurePubChem CID 352941
Two-dimensional chemical structure of 6-Methoxytryptophan
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. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
SMILESCOC1=CC2=C(C=C1)C(=CN2)CC(C(=O)O)N
InChINon indicato

03Stereochemistry

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

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 2Before 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.

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

    06Fonti