METHYL (5R)-5-((1S,2S)-2-CHLORO-1-(((4Z)-1-METHYL-4-PROPYLIDENE-L-PROLYL)AMINO)PROPYL)-1-THIO-.BETA.-L-ARABINOPYRANOSIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H31ClN2O5S
Molecular Weight	422.967
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of METHYL (5R)-5-((1S,2S)-2-CHLORO-1-(((4Z)-1-METHYL-4-PROPYLIDENE-L-PROLYL)AMINO)PROPYL)-1-THIO-.BETA.-L-ARABINOPYRANOSIDE

Structure Search

SMILES

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

InChI

InChIKey=SCLGFBLOIVDLCE-GGIYZFMMSA-N

InChI=1S/C18H31ClN2O5S/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/h6,9,11-16,18,22-24H,5,7-8H2,1-4H3,(H,20,25)/b10-6-/t9-,11-,12+,13-,14+,15+,16+,18+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C18H31ClN2O5S
Molecular Weight	422.967
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	8 / 8
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 15:26:57 UTC 2023` Edited by `admin` on `Sat Dec 16 15:26:57 UTC 2023`
Record UNII	D7U8ICA6C8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

METHYL (5R)-5-((1S,2S)-2-CHLORO-1-(((4Z)-1-METHYL-4-PROPYLIDENE-L-PROLYL)AMINO)PROPYL)-1-THIO-.BETA.-L-ARABINOPYRANOSIDE

Systematic Name

English

CLINDAMYCIN HYDROCHLORIDE IMPURITY E [EP IMPURITY]

Common Name

English

Code System Code Type Description

PUBCHEM

145996604

Created by admin on Sat Dec 16 15:26:57 UTC 2023 , Edited by admin on Sat Dec 16 15:26:57 UTC 2023

PRIMARY

FDA UNII

D7U8ICA6C8

Created by admin on Sat Dec 16 15:26:57 UTC 2023 , Edited by admin on Sat Dec 16 15:26:57 UTC 2023

PRIMARY

Related Record Type Details


					T20OQ1YN1W

CLINDAMYCIN HYDROCHLORIDE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: