Identità

Val-Ala

Mhux elenkat · C8H16N2O3

01Identità

Lazychem IDLC-83407
CAS RNMhux elenkat
PubChem CID6992638
Molecular formulaC8H16N2O3
Molecular weight188.22 g/mol
IUPAC name(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]propanoic acid
InChIKeyHSRXSKHRSXRCFC-WDSKDSINSA-N

02Struttura u stereokimika

2D structurePubChem CID 6992638
Two-dimensional chemical structure of Val-Ala
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)O)NC(=O)[C@H](C(C)C)N
InChIMhux elenkat

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

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.

04Status fl-Indja

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

05Ismijiet u relazzjonijiet

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Mhux elenkat

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