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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

SMILES

CC\C=C1\C[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=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 Wed Apr 02 05:42:51 GMT 2025
Edited
by admin
on Wed Apr 02 05:42:51 GMT 2025
Record UNII
D7U8ICA6C8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLINDAMYCIN HYDROCHLORIDE IMPURITY E [EP IMPURITY]
Preferred Name English
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
Code System Code Type Description
PUBCHEM
145996604
Created by admin on Wed Apr 02 05:42:51 GMT 2025 , Edited by admin on Wed Apr 02 05:42:51 GMT 2025
PRIMARY
FDA UNII
D7U8ICA6C8
Created by admin on Wed Apr 02 05:42:51 GMT 2025 , Edited by admin on Wed Apr 02 05:42:51 GMT 2025
PRIMARY
Related Record Type Details
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CHROMATOGRAPHIC PURITY (HPLC/UV)
EP