GARAMINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C13H27N3O6
Molecular Weight	321.37
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=ONKJLIUSEXIAKL-QUDADGMASA-N

InChI=1S/C13H27N3O6/c1-13(20)4-21-12(9(19)11(13)16-2)22-10-6(15)3-5(14)7(17)8(10)18/h5-12,16-20H,3-4,14-15H2,1-2H3/t5-,6+,7+,8-,9+,10-,11+,12+,13-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C13H27N3O6
Molecular Weight	321.37
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	9 / 9
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:48:06 GMT 2025` Edited by `admin` on `Mon Mar 31 21:48:06 GMT 2025`
Record UNII	6NP76G3L65
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

GARAMINE

Common Name

English

2-DEOXY-4-O-(3-DEOXY-4-C-METHYL-3-(METHYLAMINO)-.BETA.-L-ARABINOPYRANOSYL)-L-STREPTAMINE

Preferred Name

English

GENTAMICIN SULFATE IMPURITY B [EP IMPURITY]

Common Name

English

D-STREPTAMINE, 2-DEOXY-6-O-(3-DEOXY-4-C-METHYL-3-(METHYLAMINO)-.BETA.-L-ARABINOPYRANOSYL)-

Common Name

English

Code System Code Type Description

PUBCHEM

14699895

Created by admin on Mon Mar 31 21:48:06 GMT 2025 , Edited by admin on Mon Mar 31 21:48:06 GMT 2025

PRIMARY

EPA CompTox

DTXSID30964388

Created by admin on Mon Mar 31 21:48:06 GMT 2025 , Edited by admin on Mon Mar 31 21:48:06 GMT 2025

PRIMARY

CAS

49751-51-1

Created by admin on Mon Mar 31 21:48:06 GMT 2025 , Edited by admin on Mon Mar 31 21:48:06 GMT 2025

PRIMARY

FDA UNII

6NP76G3L65

Created by admin on Mon Mar 31 21:48:06 GMT 2025 , Edited by admin on Mon Mar 31 21:48:06 GMT 2025

PRIMARY

Related Record Type Details


					8X7386QRLV

GENTAMICIN SULFATE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: