
Identità
Sphinganine 1-phosphate
Mhux elenkat · C18H40NO5P
01Identità
| Lazychem ID | LC-103630 |
|---|---|
| CAS RN | Mhux elenkat |
| PubChem CID | 644260 |
| Molecular formula | C18H40NO5P |
| Molecular weight | 381.5 g/mol |
| IUPAC name | [(2S,3R)-2-amino-3-hydroxyoctadecyl] dihydrogen phosphate |
| InChIKey | YHEDRJPUIRMZMP-ZWKOTPCHSA-N |
02Struttura u stereokimika

The parsed structure is acyclic, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 2 |
|---|---|
| Ring count | 0 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CCCCCCCCCCCCCCC[C@H]([C@H](COP(=O)(O)O)N)O |
|---|---|
| InChI | Mhux elenkat |
03Stereochemistry
The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. 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 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
Mhux elenkat
Ismijiet u relazzjonijiet
06Sorsi
- S01PubChem CID 644260
Structure and machine-readable chemical identifiers.
