KANAMYCIN A

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NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H36N4O11
Molecular Weight	484.4986
Optical Activity	UNSPECIFIED
Defined Stereocenters	15 / 15
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of KANAMYCIN A

Structure Search

SMILES

[H][C@]3(O[C@H]1[C@H](N)C[C@H](N)[C@@H](O[C@@]2([H])O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O)O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O

InChI

InChIKey=SBUJHOSQTJFQJX-NOAMYHISSA-N

InChI=1S/C18H36N4O11/c19-2-6-10(25)12(27)13(28)18(30-6)33-16-5(21)1-4(20)15(14(16)29)32-17-11(26)8(22)9(24)7(3-23)31-17/h4-18,23-29H,1-3,19-22H2/t4-,5+,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16-,17-,18-/m1/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

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:59:37 UTC 2023` Edited by `admin` on `Fri Dec 15 15:59:37 UTC 2023`
Record UNII	EQK9Q303C5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

KANAMYCIN A

Common Name

English

KANAMYCIN A [MI]

Common Name

English

KANAMYCIN A [HSDB]

Common Name

English

D-STREPTAMINE, O-3-AMINO-3-DEOXY-.ALPHA.-D-GLUCOPYRANOSYL-(1->6)-O-(6-AMINO-6-DEOXY-.ALPHA.-D-GLUCOPYRANOSYL-(1->4))-2-DEOXY-

Systematic Name

English

KANAMYCIN A [WHO-IP]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C2363

Created by admin on Fri Dec 15 15:59:38 UTC 2023 , Edited by admin on Fri Dec 15 15:59:38 UTC 2023

Code System Code Type Description

FDA UNII

EQK9Q303C5

Created by admin on Fri Dec 15 15:59:38 UTC 2023 , Edited by admin on Fri Dec 15 15:59:38 UTC 2023

PRIMARY

EPA CompTox

DTXSID3023184

Created by admin on Fri Dec 15 15:59:38 UTC 2023 , Edited by admin on Fri Dec 15 15:59:38 UTC 2023

PRIMARY

CHEBI

17630

Created by admin on Fri Dec 15 15:59:38 UTC 2023 , Edited by admin on Fri Dec 15 15:59:38 UTC 2023

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PUBCHEM

6032

Created by admin on Fri Dec 15 15:59:38 UTC 2023 , Edited by admin on Fri Dec 15 15:59:38 UTC 2023

PRIMARY

CAS

59-01-8

Created by admin on Fri Dec 15 15:59:38 UTC 2023 , Edited by admin on Fri Dec 15 15:59:38 UTC 2023

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MERCK INDEX

m6599

Created by admin on Fri Dec 15 15:59:38 UTC 2023 , Edited by admin on Fri Dec 15 15:59:38 UTC 2023

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Merck Index

NCI_THESAURUS

C76151

Created by admin on Fri Dec 15 15:59:38 UTC 2023 , Edited by admin on Fri Dec 15 15:59:38 UTC 2023

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RXCUI

1727573

Created by admin on Fri Dec 15 15:59:38 UTC 2023 , Edited by admin on Fri Dec 15 15:59:38 UTC 2023

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RxNorm

CHEBI

58214

Created by admin on Fri Dec 15 15:59:38 UTC 2023 , Edited by admin on Fri Dec 15 15:59:38 UTC 2023

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HSDB

3107

Created by admin on Fri Dec 15 15:59:38 UTC 2023 , Edited by admin on Fri Dec 15 15:59:38 UTC 2023

PRIMARY

ECHA (EC/EINECS)

200-411-7

Created by admin on Fri Dec 15 15:59:38 UTC 2023 , Edited by admin on Fri Dec 15 15:59:38 UTC 2023

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DAILYMED

EQK9Q303C5

Created by admin on Fri Dec 15 15:59:38 UTC 2023 , Edited by admin on Fri Dec 15 15:59:38 UTC 2023

PRIMARY

Related Record Type Details


					J80EX28SMQ

KANAMYCIN A SULFATE

SALT/SOLVATE -> PARENT

Related Record Type Details


					84319SGC3C

AMIKACIN

PARENT -> IMPURITY

Comments:

Amikacin is a semi-synthetic product derived from a fermentation product, kanamycin A. Amikacin contains not less than 96.5% and not more than 102.0% (Assay, Method A) or not less than 98.5% and not more than 101.0% (Assay, Method B) of amikacin (C22H43N5O13), calculated with reference to the anhydrous substance.


					N6M33094FD

AMIKACIN SULFATE

PARENT -> IMPURITY

Comments:

Amikacin sulfate is a semi-synthetic product derived from a fermentation product, kanamycin A. Amikacin sulfate (1:2) contains not less than 96.5% and not more than 102.0% of amikacin sulfate (C22H43N5O13,2H2SO4), calculated with reference to the dried substance. Amikacin sulfate (1:1.8) contains not less than 96.5% and not more than 102.0% of amikacin sulfate (C22H43N5O13,1.8H2SO4), calculated with reference to the dried substance.

Amount:

Related Record Type Details


					EQK9Q303C5

ACTIVE MOIETY