Rrx-001 | Identidad | lazychem.com

01Identidad

Lazychem ID	LC-70858
CAS RN	No indicado
PubChem CID	15950826
Molecular formula	C5H6BrN3O5
Molecular weight	268.02 g/mol
IUPAC name	2-bromo-1-(3,3-dinitroazetidin-1-yl)ethanone
InChIKey	JODKFOVZURLVTG-UHFFFAOYSA-N

02Estructura y estereoquímica

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 stereocentres	0
Ring count	1
Secondary amines	0
Tertiary amines	0

SMILES	C1C(CN1C(=O)CBr)([N+](=O)[O-])[N+](=O)[O-]
InChI	No indicado

03Estado en India

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

04Nombres y relaciones

API y fármaco de origen

No indicado

Nombres y relaciones

05Fuentes

S01
PubChem CID 15950826
Structure and machine-readable chemical identifiers.