METHYL 7-CHLORO-6,7,8-TRIDEOXY-6-((((2R,4R)-1-METHYL-4-PROPYLPYRROLIDIN-2-YL)CARBONYL)AMINO)-1-THIO-L-THREO-.ALPHA.-D-GALACTO-OCTOPYRANOSIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H33ClN2O5S
Molecular Weight	424.983
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of METHYL 7-CHLORO-6,7,8-TRIDEOXY-6-((((2R,4R)-1-METHYL-4-PROPYLPYRROLIDIN-2-YL)CARBONYL)AMINO)-1-THIO-L-THREO-.ALPHA.-D-GALACTO-OCTOPYRANOSIDE

Structure Search

SMILES

CCC[C@@H]1C[C@@H](N(C)C1)C(=O)N[C@H]([C@H](C)Cl)[C@H]2O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O

InChI

InChIKey=KDLRVYVGXIQJDK-KEPWRCPUSA-N

InChI=1S/C18H33ClN2O5S/c1-5-6-10-7-11(21(3)8-10)17(25)20-12(9(2)19)16-14(23)13(22)15(24)18(26-16)27-4/h9-16,18,22-24H,5-8H2,1-4H3,(H,20,25)/t9-,10+,11+,12+,13-,14+,15+,16+,18+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C18H33ClN2O5S
Molecular Weight	424.983
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	9 / 9
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 06:38:15 GMT 2025` Edited by `admin` on `Wed Apr 02 06:38:15 GMT 2025`
Record UNII	CX5SDY2AXQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

METHYL 7-CHLORO-6,7,8-TRIDEOXY-6-((((2R,4R)-1-METHYL-4-PROPYLPYRROLIDIN-2-YL)CARBONYL)AMINO)-1-THIO-L-THREO-.ALPHA.-D-GALACTO-OCTOPYRANOSIDE

Systematic Name

English

CLINDAMYCIN HYDROCHLORIDE IMPURITY F [EP IMPURITY]

Preferred Name

English

Code System Code Type Description

PUBCHEM

93532857

Created by admin on Wed Apr 02 06:38:15 GMT 2025 , Edited by admin on Wed Apr 02 06:38:15 GMT 2025

PRIMARY

FDA UNII

CX5SDY2AXQ

Created by admin on Wed Apr 02 06:38:15 GMT 2025 , Edited by admin on Wed Apr 02 06:38:15 GMT 2025

PRIMARY

Related Record Type Details


					T20OQ1YN1W

CLINDAMYCIN HYDROCHLORIDE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: