
Identidad
Lyxoflavine
No indicado · C17H20N4O6
01Identidad
| Lazychem ID | LC-50073 |
|---|---|
| CAS RN | No indicado |
| PubChem CID | 1561682 |
| Molecular formula | C17H20N4O6 |
| Molecular weight | 376.4 g/mol |
| IUPAC name | 7,8-dimethyl-10-[(2S,3S,4S)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione |
| InChIKey | AUNGANRZJHBGPY-OBJOEFQTSA-N |
02Estructura y estereoquímica

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 3 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 3 |
|---|---|
| Ring count | 3 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)C[C@@H]([C@@H]([C@H](CO)O)O)O |
|---|---|
| InChI | No indicado |
03Stereochemistry
The published structure contains 3 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
3 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

![Two-dimensional chemical structure of 7,8-dimethyl-10-[(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione](/structures/pubchem/6328150-300.png)
7,8-dimethyl-10-[(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione
CAS not listed
AUNGANRZJHBGPY-YRGRVCCFSA-N
3 defined, 0 unassigned centres

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.
04Estado en India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nombres y relaciones
API y fármaco de origen
No indicado
Nombres y relaciones
06Fuentes
- S01PubChem CID 1561682
Structure and machine-readable chemical identifiers.
