Identità

Rrx-001

Non indicato · C5H6BrN3O5

01Identità

Lazychem IDLC-70858
CAS RNNon indicato
PubChem CID15950826
Molecular formulaC5H6BrN3O5
Molecular weight268.02 g/mol
IUPAC name2-bromo-1-(3,3-dinitroazetidin-1-yl)ethanone
InChIKeyJODKFOVZURLVTG-UHFFFAOYSA-N

02Struttura e stereochimica

2D structurePubChem CID 15950826
Two-dimensional chemical structure of Rrx-001
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aliphatic carbon, contains at least one halogen atom, contains a nitro substructure. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
SMILESC1C(CN1C(=O)CBr)([N+](=O)[O-])[N+](=O)[O-]
InChINon indicato

03Stato in India

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

04Nomi e relazioni

API e farmaco progenitore

Non indicato

Nomi e relazioni

    Impurezze e composti correlati

      05Fonti