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Details

Stereochemistry EPIMERIC
Molecular Formula C18H33ClN2O6S
Molecular Weight 440.982
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLINDAMYCIN SULFOXIDE

SMILES

CCC[C@@H]1C[C@H](N(C)C1)C(=O)N[C@H]([C@H](C)Cl)[C@H]2O[C@@H]([C@H](O)[C@@H](O)[C@H]2O)[S@+](C)[O-]

InChI

InChIKey=XSLGFIQRVCXUEU-NXMZTFJRSA-N
InChI=1S/C18H33ClN2O6S/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(27-16)28(4)26/h9-16,18,22-24H,5-8H2,1-4H3,(H,20,25)/t9-,10+,11-,12+,13-,14+,15+,16+,18+,28?/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H33ClN2O6S
Molecular Weight 440.982
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 10 / 10
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
AM87UQ20EB
Record Status Validated (UNII)
Record Version