Identitāte

Valine v

Nav norādīts · C10H22N2O4

01Identitāte

Lazychem IDLC-37178
CAS RNNav norādīts
PubChem CID86748770
Molecular formulaC10H22N2O4
Molecular weight234.29 g/mol
IUPAC name(2S)-2-amino-3-methylbutanoic acid
InChIKeyZPEZUAAEBBHXBT-RZVRUWJTSA-N

02Struktūra un stereoķīmija

2D structurePubChem CID 86748770
Two-dimensional chemical structure of Valine v
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
SMILESCC(C)[C@@H](C(=O)O)N.CC(C)[C@@H](C(=O)O)N
InChINav norādīts

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.

04Statuss Indijā

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

05Nosaukumi un saistības

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