Identità

Clindamycin Impurity 159

Non indicato · C19H36N2O6S

01Identità

Lazychem ID	LC-36476
CAS RN	Non indicato
PubChem CID	101276939
Molecular formula	C19H36N2O6S
Molecular weight	420.6 g/mol
IUPAC name	(2S,4R)-N-[(1R,2R)-1-[(2R,3R,4S,5R,6R)-6-ethylsulfanyl-3,4,5-trihydroxyoxan-2-yl]-2-hydroxypropyl]-1-methyl-4-propylpyrrolidine-2-carboxamide
InChIKey	GNPWCZOXLLXPNA-RETOTEICSA-N

02Struttura e stereochimica

Two-dimensional chemical structure of Clindamycin Impurity 159 — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aliphatic carbon, has 9 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres	9
Ring count	2
Secondary amines	0
Tertiary amines	1

SMILES	CCC[C@@H]1C[C@H](N(C1)C)C(=O)N[C@@H]([C@@H]2[C@@H]([C@@H]([C@H]([C@H](O2)SCC)O)O)O)[C@@H](C)O
InChI	Non indicato

03Stereochemistry

The published structure contains 9 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres9Structure assigned

Unassigned centres0Structure unspecified

Assignment statusFully assignedExact published identity

Tetrahedral upper bound≤ 512Before 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.