Identitāte

Sphingosine 1-Phosphate

Nav norādīts · C18H38NO5P

01Identitāte

Lazychem ID	LC-85455
CAS RN	Nav norādīts
PubChem CID	5283560
Molecular formula	C18H38NO5P
Molecular weight	379.5 g/mol
IUPAC name	[(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enyl] dihydrogen phosphate
InChIKey	DUYSYHSSBDVJSM-KRWOKUGFSA-N

02Struktūra un stereoķīmija

Two-dimensional chemical structure of Sphingosine 1-Phosphate — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

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	CCCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)(O)O)N)O
InChI	Nav norādīts

03Stereochemistry

The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned

Unassigned centres0Structure unspecified

Assignment statusFully assignedExact published identity

Tetrahedral upper bound≤ 4Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.