
Identität
CID 25209514
Nicht angegeben · C7H9N3O3
01Identität
| Lazychem ID | LC-41644 |
|---|---|
| CAS RN | Nicht angegeben |
| PubChem CID | 25209514 |
| Molecular formula | C7H9N3O3 |
| Molecular weight | 183.16 g/mol |
| IUPAC name | 3-nitro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol |
| InChIKey | JEVAXXKJSULOMY-UHFFFAOYSA-N |
02Struktur und Stereochemie

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, contains a nitro substructure. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C1CC2=NC=C(N2CC1O)[N+](=O)[O-] |
|---|---|
| InChI | Nicht angegeben |
03Stereochemistry
The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese 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.
04Status in Indien
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Namen und Beziehungen
API und Ausgangsarzneistoff
Nicht angegeben
Namen und Beziehungen
06Quellen
- S01PubChem CID 25209514
Structure and machine-readable chemical identifiers.
