Identiteit

Norfenefrine, (S)-

Niet vermeld · C8H11NO2

01Identiteit

Lazychem IDLC-50358
CAS RNNiet vermeld
PubChem CID719234
Molecular formulaC8H11NO2
Molecular weight153.18 g/mol
IUPAC name3-[(1S)-2-amino-1-hydroxyethyl]phenol
InChIKeyLRCXRAABFLIVAI-MRVPVSSYSA-N

02Structuur en stereochemie

2D structurePubChem CID 719234
Two-dimensional chemical structure of Norfenefrine, (S)-
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
SMILESC1=CC(=CC(=C1)O)[C@@H](CN)O
InChINiet vermeld

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

3 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 in India

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

05Namen en relaties

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