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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H33N2O8PS
Molecular Weight 468.502
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-PHOSPHATIDYL LINCOMYCIN

SMILES

[H][C@@](NC(=O)[C@@H]1C[C@@H](CCC)CN1C)([C@@H](C)O)[C@@]2([H])O[C@H](SC)[C@]3([H])OP(O)(=O)O[C@]2([H])[C@@H]3O

InChI

InChIKey=VYKSNJSSIDJARX-KIDUDLJLSA-N
InChI=1S/C18H33N2O8PS/c1-5-6-10-7-11(20(3)8-10)17(23)19-12(9(2)21)14-15-13(22)16(18(26-14)30-4)28-29(24,25)27-15/h9-16,18,21-22H,5-8H2,1-4H3,(H,19,23)(H,24,25)/t9-,10-,11+,12-,13+,14-,15-,16-,18-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2,4-PHOSPHATIDYL LINCOMYCIN
Common Name English
METHYL 6,8-DIDEOXY-2,4-O-(HYDROXYPHOSPHORYL)-6-((((2S,4R)-1-METHYL-4-PROPYLPYRROLIDIN-2-YL)CARBONYL)AMINO)-1-THIO-D-ERYTHRO-.ALPHA.-D-GALACTO-OCTOPYRANOSIDE
Systematic Name English
CLINDAMYCIN PHOSPHATE IMPURITY G [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
N5P4FAS3FK
Created by admin on Sat Dec 16 18:39:48 GMT 2023 , Edited by admin on Sat Dec 16 18:39:48 GMT 2023
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PUBCHEM
162623816
Created by admin on Sat Dec 16 18:39:48 GMT 2023 , Edited by admin on Sat Dec 16 18:39:48 GMT 2023
PRIMARY