Identita

O-Methyl norepinephrine

Neuvedené · C9H13NO3

01Identita

Lazychem IDLC-35832
CAS RNNeuvedené
PubChem CID124547296
Molecular formulaC9H13NO3
Molecular weight183.20 g/mol
IUPAC name4-[(1R)-2-amino-1-methoxyethyl]benzene-1,2-diol
InChIKeyLNPKPYXTDNJNAQ-VIFPVBQESA-N

02Štruktúra a stereochémia

2D structurePubChem CID 124547296
Two-dimensional chemical structure of O-Methyl norepinephrine
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

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

Defined stereocentres1
Ring count1
Secondary amines0
Tertiary amines0
SMILESCO[C@@H](CN)C1=CC(=C(C=C1)O)O
InChINeuvedené

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.

04Stav v Indii

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

05Názvy a vzťahy

API a materské liečivo

Neuvedené

Názvy a vzťahy

    Nečistoty a súvisiace zlúčeniny

      06Zdroje