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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H14N2O3.2BrH
Molecular Weight 324.011
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Deoxystreptamine, dihydrobromide

SMILES

Br.Br.N[C@H]1C[C@@H](N)[C@H](O)[C@@H](O)[C@@H]1O

InChI

InChIKey=FQPOWLZRZNUTOR-SKIYRPIFSA-N
InChI=1S/C6H14N2O3.2BrH/c7-2-1-3(8)5(10)6(11)4(2)9;;/h2-6,9-11H,1,7-8H2;2*1H/t2-,3+,4+,5-,6-;;

HIDE SMILES / InChI

Molecular Formula BrH
Molecular Weight 80.912
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C6H14N2O3
Molecular Weight 162.187
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:57:31 UTC 2023
Edited
by admin
on Sat Dec 16 19:57:31 UTC 2023
Record UNII
58G24HT23E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Deoxystreptamine, dihydrobromide
Systematic Name English
Gentamycin Impurity E
Common Name English
Streptamine, 2-deoxy-, dihydrobromide
Systematic Name English
Streptamine, hydrobromide (1:2)
Systematic Name English
Code System Code Type Description
CAS
84107-26-6
Created by admin on Sat Dec 16 19:57:31 UTC 2023 , Edited by admin on Sat Dec 16 19:57:31 UTC 2023
PRIMARY
FDA UNII
58G24HT23E
Created by admin on Sat Dec 16 19:57:31 UTC 2023 , Edited by admin on Sat Dec 16 19:57:31 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE