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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H32ClN2O8PS
Molecular Weight 502.947
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3'(6')-DEHYDROCLINDAMYCIN PHOSPHATE

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](OP(O)(O)=O)[C@@H](O)[C@H]2O

InChI

InChIKey=VHAXPPPXMXEIOC-COVMOQSZSA-N
InChI=1S/C18H32ClN2O8PS/c1-5-6-10-7-11(21(3)8-10)17(24)20-12(9(2)19)15-13(22)14(23)16(18(28-15)31-4)29-30(25,26)27/h6,9,11-16,18,22-23H,5,7-8H2,1-4H3,(H,20,24)(H2,25,26,27)/b10-6+/t9-,11-,12+,13+,14-,15+,16+,18+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3'(6')-DEHYDROCLINDAMYCIN PHOSPHATE
Common Name English
CLINDAMYCIN PHOSPHATE IMPURITY J [EP IMPURITY]
Preferred Name English
METHYL 7-CHLORO-6,7,8-TRIDEOXY-6-((((2S)-1-METHYL-4-PROPYLIDENEPYRROLIDIN-2-YL)CARBONYL)AMINO)-2-O-PHOSPHONO-1-THIO-L-THREO-.ALPHA.-D-GALACTO-OCTOPYRANOSIDE
Systematic Name English
Code System Code Type Description
FDA UNII
MFL2R99S5U
Created by admin on Tue Apr 01 16:26:08 GMT 2025 , Edited by admin on Tue Apr 01 16:26:08 GMT 2025
PRIMARY
PUBCHEM
156614142
Created by admin on Tue Apr 01 16:26:08 GMT 2025 , Edited by admin on Tue Apr 01 16:26:08 GMT 2025
PRIMARY
CAS
1309349-64-1
Created by admin on Tue Apr 01 16:26:08 GMT 2025 , Edited by admin on Tue Apr 01 16:26:08 GMT 2025
PRIMARY