Identiteet

Phosphatidylserines

Pole loetletud · C42H82NO10P

01Identiteet

Lazychem ID	LC-82205
CAS RN	Pole loetletud
PubChem CID	9547096
Molecular formula	C42H82NO10P
Molecular weight	792.1 g/mol
IUPAC name	(2S)-2-amino-3-[[(2R)-2,3-di(octadecanoyloxy)propoxy]-hydroxyphosphoryl]oxypropanoic acid
InChIKey	TZCPCKNHXULUIY-RGULYWFUSA-N

02Struktuur ja stereokeemia

Two-dimensional chemical structure of Phosphatidylserines — 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	CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N)OC(=O)CCCCCCCCCCCCCCCCC
InChI	Pole loetletud

03Stereochemistry

The published structure contains 2 defined and 1 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned

Unassigned centres1Structure unspecified

Assignment statusPartially assignedExact published identity

Tetrahedral upper bound≤ 8Before 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.