KANAMYCIN C SULFATE

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 Search

SMILES

OS(O)(=O)=O.N[C@H]1C[C@@H](N)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](N)[C@H]2O)[C@@H](O)[C@@H]1O[C@H]3O[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	H2O4S
Molecular Weight	98.078
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:07:49 GMT 2025` Edited by `admin` on `Mon Mar 31 18:07:49 GMT 2025`
Record UNII	23C9G89D11
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

.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

Preferred Name

English

KANAMYCIN C SULFATE

Common Name

English

Code System Code Type Description

PUBCHEM

73416331

Created by admin on Mon Mar 31 18:07:49 GMT 2025 , Edited by admin on Mon Mar 31 18:07:49 GMT 2025

PRIMARY

FDA UNII

23C9G89D11

Created by admin on Mon Mar 31 18:07:49 GMT 2025 , Edited by admin on Mon Mar 31 18:07:49 GMT 2025

PRIMARY

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KANAMYCIN C

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