Identität

Clindamycin Phosphate EP Impurity C

Nicht angegeben · C18H34ClN2O8PS

01Identität

Lazychem ID	LC-36683
CAS RN	Nicht angegeben
PubChem CID	92023929
Molecular formula	C18H34ClN2O8PS
Molecular weight	505.0 g/mol
IUPAC name	[2-[2-chloro-1-[(1-methyl-4-propylpyrrolidine-2-carbonyl)amino]propyl]-3,5-dihydroxy-6-methylsulfanyloxan-4-yl] dihydrogen phosphate
InChIKey	ZMGZEXFHZBYORP-UHFFFAOYSA-N

02Struktur und Stereochemie

Two-dimensional chemical structure of Clindamycin Phosphate EP Impurity C — 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, contains at least one halogen atom. These statements are calculated from the published structure string.

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

SMILES	CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)OP(=O)(O)O)O)C(C)Cl
InChI	Nicht angegeben

03Stereochemistry

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

Defined centres0Structure assigned

Unassigned centres9Structure unspecified

Assignment statusUnassignedExact published identity

Tetrahedral upper bound≤ 512Before symmetry reduction

Published same-connectivity configurations

2 records

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.