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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H31ClN2O5S
Molecular Weight 410.956
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLINDAMYCIN B

SMILES

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

InChI

InChIKey=UHQYIIRIOVIPLI-MHXMMLMNSA-N
InChI=1S/C17H31ClN2O5S/c1-5-9-6-10(20(3)7-9)16(24)19-11(8(2)18)15-13(22)12(21)14(23)17(25-15)26-4/h8-15,17,21-23H,5-7H2,1-4H3,(H,19,24)/t8-,9+,10-,11+,12-,13+,14+,15+,17+/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H31ClN2O5S
Molecular Weight 410.956
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 Sat Dec 16 11:26:45 UTC 2023
Edited
by admin
on Sat Dec 16 11:26:45 UTC 2023
Record UNII
0BN07ZJ4G7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLINDAMYCIN B
Common Name English
CLINDAMYCIN B [USP IMPURITY]
Common Name English
METHYL 7-CHLORO-6,7,8-TRIDEOXY-6-((((2S,4R)-4-ETHYL-1-METHYLPYRROLIDIN-2-YL)CARBONYL)AMINO)-1-THIO-L-THREO-.ALPHA.-D-GALACTO-OCTOPYRANOSIDE
Systematic Name English
CLINDAMYCIN HYDROCHLORIDE IMPURITY B [EP IMPURITY]
Common Name English
L-THREO-.ALPHA.-D-GALACTO-OCTOPYRANOSIDE, METHYL 7-CHLORO-6,7,8-TRIDEOXY-6-((((2S,4R)-4-ETHYL-1-METHYL-2-PYRROLIDINYL)CARBONYL)AMINO)-1-THIO-
Systematic Name English
Code System Code Type Description
CAS
18323-43-8
Created by admin on Sat Dec 16 11:26:45 UTC 2023 , Edited by admin on Sat Dec 16 11:26:45 UTC 2023
PRIMARY
EPA CompTox
DTXSID20747364
Created by admin on Sat Dec 16 11:26:45 UTC 2023 , Edited by admin on Sat Dec 16 11:26:45 UTC 2023
PRIMARY
FDA UNII
0BN07ZJ4G7
Created by admin on Sat Dec 16 11:26:45 UTC 2023 , Edited by admin on Sat Dec 16 11:26:45 UTC 2023
PRIMARY
PUBCHEM
71776756
Created by admin on Sat Dec 16 11:26:45 UTC 2023 , Edited by admin on Sat Dec 16 11:26:45 UTC 2023
PRIMARY
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