Identità

L-(-)-Ornithine

Non indicato · C5H12N2O2

01Identità

Lazychem IDLC-54416
CAS RNNon indicato
PubChem CID6262
Molecular formulaC5H12N2O2
Molecular weight132.16 g/mol
IUPAC name(2S)-2,5-diaminopentanoic acid
InChIKeyAHLPHDHHMVZTML-BYPYZUCNSA-N

02Struttura e stereochimica

2D structurePubChem CID 6262
Two-dimensional chemical structure of L-(-)-Ornithine
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
InChINon indicato

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

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.

04Stato in India

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

05Nomi e relazioni

API e farmaco progenitore

Non indicato

Nomi e relazioni

    Impurezze e composti correlati

      06Fonti