Identiteet

(alphaS)-alpha-Methyl-2-thiazolemethanamine

Pole loetletud · C5H8N2S

01Identiteet

Lazychem IDLC-80034
CAS RNPole loetletud
PubChem CID10725371
Molecular formulaC5H8N2S
Molecular weight128.20 g/mol
IUPAC name(1S)-1-(1,3-thiazol-2-yl)ethanamine
InChIKeyDUOLTCNKKZZNIC-BYPYZUCNSA-N

02Struktuur ja stereokeemia

2D structurePubChem CID 10725371
Two-dimensional chemical structure of (alphaS)-alpha-Methyl-2-thiazolemethanamine
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESC[C@@H](C1=NC=CS1)N
InChIPole loetletud

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.

04Staatus Indias

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

05Nimed ja seosed

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