
Identità
Dextrosimendan
CAS 144238-75-5 · C14H12N6O
01Identità
| Lazychem ID | LC-18621 |
|---|---|
| CAS RN | 144238-75-5 |
| PubChem CID | 9900337 |
| Molecular formula | C14H12N6O |
| Molecular weight | 280.29 g/mol |
| IUPAC name | (S)-N-(4-(4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)phenyl) carbonohydrazonoyl dicyanide |
| InChIKey | WHXMKTBCFHIYNQ-VIFPVBQESA-N |
02Struttura u stereokimika

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.
| Defined stereocentres | 1 |
|---|---|
| Ring count | 2 |
| Secondary amines | 1 |
| Tertiary amines | 0 |
| SMILES | C[C@H]1CC(=O)NN=C1C2=CC=C(C=C2)NN=C(C#N)C#N |
|---|---|
| InChI | Mhux elenkat |
03Stereochemistry
The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. 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.


(4-(4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)phenyl)carbonohydrazonoyl dicyanide
CAS 131741-08-7
WHXMKTBCFHIYNQ-UHFFFAOYSA-N
0 defined, 1 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.
04Status fl-Indja
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Ismijiet u relazzjonijiet
API u mediċina prinċipali
Levosimendan
Impuritajiet u komposti relatatiIsmijiet u relazzjonijiet
- Levosimendan Impurity 14 / Dextrosimendan
- Levosimendan Impurity 14
- Dextrosimendan
- (S)-Levosimendan
- Right West Mendan
- 144238-75-5
- (S)-1,4-Dihydro-4beta-methyl-3-[4-[2-(dicyanomethylene)hydrazino]phenyl]pyridazin-6(5H)-one
- 2-[[4-[(4S)-4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]phenyl]hydrazinylidene]propanedinitrile
- 2-[2-[4-[(4S)-1,4,5,6-Tetrahydro-4-methyl-6-oxo-3-pyridazinyl]phenyl]hydrazinylidene]propanedinitrile
- (S)-Simendan
- AKOS037643282
- AC-15291
06Sorsi
- S01PubChem CID 9900337
Structure and machine-readable chemical identifiers.
