Tunnistetiedot

Ala-Val

Ei ilmoitettu · C8H16N2O3

01Tunnistetiedot

Lazychem IDLC-117465
CAS RNEi ilmoitettu
PubChem CID96799
Molecular formulaC8H16N2O3
Molecular weight188.22 g/mol
IUPAC name(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylbutanoic acid
InChIKeyLIWMQSWFLXEGMA-WDSKDSINSA-N

02Rakenne ja stereokemia

2D structurePubChem CID 96799
Two-dimensional chemical structure of Ala-Val
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure is acyclic, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres2
Ring count0
Secondary amines0
Tertiary amines0
SMILESC[C@@H](C(=O)N[C@@H](C(C)C)C(=O)O)N
InChIEi ilmoitettu

03Stereochemistry

The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 4Before 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.

04Tila Intiassa

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

05Nimet ja suhteet

API ja emolääke

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Nimet ja suhteet

    Epäpuhtaudet ja lähiyhdisteet

      06Lähteet