
Identiteta
Dihydroethidium
Ni navedeno · C21H21N3
01Identiteta
| Lazychem ID | LC-115196 |
|---|---|
| CAS RN | Ni navedeno |
| PubChem CID | 128682 |
| Molecular formula | C21H21N3 |
| Molecular weight | 315.4 g/mol |
| IUPAC name | 5-ethyl-6-phenyl-6H-phenanthridine-3,8-diamine |
| InChIKey | XYJODUBPWNZLML-UHFFFAOYSA-N |
02Struktura in stereokemija

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 4 |
| Secondary amines | 0 |
| Tertiary amines | 1 |
| SMILES | CCN1C(C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N)C4=CC=CC=C4 |
|---|---|
| InChI | Ni navedeno |
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 v Indiji
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Imena in povezave
API in matično zdravilo
Ni navedeno
Imena in povezave
06Viri
- S01PubChem CID 128682
Structure and machine-readable chemical identifiers.
