Identitet

Clindamycin Phosphate EP Impurity C

Ikke angivet · C18H34ClN2O8PS

01Identitet

Lazychem IDLC-36683
CAS RNIkke angivet
PubChem CID92023929
Molecular formulaC18H34ClN2O8PS
Molecular weight505.0 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
InChIKeyZMGZEXFHZBYORP-UHFFFAOYSA-N

02Struktur og stereokemi

2D structurePubChem CID 92023929
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 stereocentres0
Ring count2
Secondary amines0
Tertiary amines1
SMILESCCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)OP(=O)(O)O)O)C(C)Cl
InChIIkke angivet

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.

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 i Indien

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05Navne og relationer

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