7-EPICLINDAMYCIN

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 Search

SMILES

[H][C@@](NC(=O)[C@@H]1C[C@@H](CCC)CN1C)([C@@H](C)Cl)[C@@]2([H])O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O

InChI

InChIKey=KDLRVYVGXIQJDK-KIDUDLJLSA-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-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

7-EPICLINDAMYCIN

Common Name

English

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

Systematic Name

English

ANTIBIOTIC U 21251F

Common Name

English

7-EPICLINDAMYCIN [USP IMPURITY]

Common Name

English

CLINDAMYCIN HYDROCHLORIDE IMPURITY C [EP IMPURITY]

Common Name

English

D-ERYTHRO-.ALPHA.-D-GALACTO-OCTOPYRANOSIDE, METHYL 7-CHLORO-6,7,8-TRIDEOXY-6-((((2S,4R)-1-METHYL-4-PROPYL-2-PYRROLIDINYL)CARBONYL)AMINO)-1-THIO-

Systematic Name

English

Code System Code Type Description

FDA UNII

ST54QM406G

Created by admin on Sat Dec 16 15:32:42 GMT 2023 , Edited by admin on Sat Dec 16 15:32:42 GMT 2023

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CAS

16684-06-3

Created by admin on Sat Dec 16 15:32:42 GMT 2023 , Edited by admin on Sat Dec 16 15:32:42 GMT 2023

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PUBCHEM

3034218

Created by admin on Sat Dec 16 15:32:42 GMT 2023 , Edited by admin on Sat Dec 16 15:32:42 GMT 2023

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SUBSTANCE RECORD


					ST54QM406G

7-EPICLINDAMYCIN