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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H36N4O11.H2O4S
Molecular Weight 582.577
Optical Activity UNSPECIFIED
Defined Stereocenters 15 / 15
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KANAMYCIN C SULFATE

SMILES

OS(O)(=O)=O.[H][C@]3(O[C@@H]1[C@@H](N)C[C@@H](N)[C@H](O[C@@]2([H])O[C@H](CO)[C@@H](O)[C@H](N)[C@H]2O)[C@H]1O)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3N

InChI

InChIKey=BLIPEPYUWOFJKL-KELBJJLKSA-N
InChI=1S/C18H36N4O11.H2O4S/c19-4-1-5(20)16(33-18-13(28)8(21)10(25)6(2-23)31-18)14(29)15(4)32-17-9(22)12(27)11(26)7(3-24)30-17;1-5(2,3)4/h4-18,23-29H,1-3,19-22H2;(H2,1,2,3,4)/t4-,5+,6+,7+,8-,9+,10+,11+,12+,13+,14-,15+,16-,17+,18+;/m0./s1

HIDE SMILES / InChI

Molecular Formula C18H36N4O11
Molecular Weight 484.4986
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 15 / 15
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula H2O4S
Molecular Weight 98.078
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:45:55 GMT 2023
Edited
by admin
on Fri Dec 15 15:45:55 GMT 2023
Record UNII
23C9G89D11
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
KANAMYCIN C SULFATE
Common Name English
.ALPHA.-D-GLUCOPYRANOSIDE, (1R,2S,3S,4R,6S)-4,6-DIAMINO-3-((3-AMINO-3-DEOXY-.ALPHA.-D-GLUCOPYRANOSYL)OXY)-2-HYDROXYCYCLOHEXYL 2-AMINO-2-DEOXY-, SULFATE
Common Name English
Code System Code Type Description
PUBCHEM
73416331
Created by admin on Fri Dec 15 15:45:55 GMT 2023 , Edited by admin on Fri Dec 15 15:45:55 GMT 2023
PRIMARY
FDA UNII
23C9G89D11
Created by admin on Fri Dec 15 15:45:55 GMT 2023 , Edited by admin on Fri Dec 15 15:45:55 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE