Identita

Ornithine aspartate

Neuvedeno · C9H19N3O6

01Identita

Lazychem IDLC-81037
CAS RNNeuvedeno
PubChem CID10220941
Molecular formulaC9H19N3O6
Molecular weight265.26 g/mol
IUPAC name(2S)-2-aminobutanedioic acid;(2S)-2,5-diaminopentanoic acid
InChIKeyIXUZXIMQZIMPSQ-ZBRNBAAYSA-N

02Struktura a stereochemie

2D structurePubChem CID 10220941
Two-dimensional chemical structure of Ornithine aspartate
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESC(C[C@@H](C(=O)O)N)CN.C([C@@H](C(=O)O)N)C(=O)O
InChINeuvedeno

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.

04Stav v Indii

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

05Názvy a vztahy

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      06Zdroje