Identitāte

Asparaginamide

Nav norādīts · C4H9N3O2

01Identitāte

Lazychem IDLC-107440
CAS RNNav norādīts
PubChem CID447212
Molecular formulaC4H9N3O2
Molecular weight131.13 g/mol
IUPAC name(2S)-2-aminobutanediamide
InChIKeyDSLBDPPHINVUID-REOHCLBHSA-N

02Struktūra un stereoķīmija

2D structurePubChem CID 447212
Two-dimensional chemical structure of Asparaginamide
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESC([C@@H](C(=O)N)N)C(=O)N
InChINav norādīts

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

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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