2-DEOXY-4-O-(3-DEOXY-4-C-METHYL-3-(METHYLAMINO)-.BETA.-L-ARABINOPYRANOSYL)-6-O-(2,6-DIAMINO-2,6-DIDEOXY-.ALPHA.-D-GLUCO-HEXOPYRANOSYL)-L-STREPTAMINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H39N5O9
Molecular Weight	481.5411
Optical Activity	UNSPECIFIED
Defined Stereocenters	14 / 14
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-DEOXY-4-O-(3-DEOXY-4-C-METHYL-3-(METHYLAMINO)-.BETA.-L-ARABINOPYRANOSYL)-6-O-(2,6-DIAMINO-2,6-DIDEOXY-.ALPHA.-D-GLUCO-HEXOPYRANOSYL)-L-STREPTAMINE

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

InChI

InChIKey=YQGZDAPJXRYYLX-IHJSXESISA-N

InChI=1S/C19H39N5O9/c1-19(29)5-30-18(13(28)16(19)24-2)33-15-7(22)3-6(21)14(12(15)27)32-17-9(23)11(26)10(25)8(4-20)31-17/h6-18,24-29H,3-5,20-23H2,1-2H3/t6-,7+,8+,9+,10+,11+,12-,13+,14+,15-,16+,17-,18+,19-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

GENTAMICIN SULFATE IMPURITY D [EP IMPURITY]

Preferred Name

English

2-DEOXY-4-O-(3-DEOXY-4-C-METHYL-3-(METHYLAMINO)-.BETA.-L-ARABINOPYRANOSYL)-6-O-(2,6-DIAMINO-2,6-DIDEOXY-.ALPHA.-D-GLUCO-HEXOPYRANOSYL)-L-STREPTAMINE

Common Name

English

Code System Code Type Description

FDA UNII

4335L1O09Y

Created by admin on Wed Apr 02 11:39:54 GMT 2025 , Edited by admin on Wed Apr 02 11:39:54 GMT 2025

PRIMARY

PUBCHEM

76965694

Created by admin on Wed Apr 02 11:39:54 GMT 2025 , Edited by admin on Wed Apr 02 11:39:54 GMT 2025

PRIMARY

SUBSTANCE RECORD


					4335L1O09Y

2-DEOXY-4-O-(3-DEOXY-4-C-METHYL-3-(METHYLAMINO)-.BETA.-L-ARABINOPYRANOSYL)-6-O-(2,6-DIAMINO-2,6-DIDEOXY-.ALPHA.-D-GLUCO-HEXOPYRANOSYL)-L-STREPTAMINE