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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H26N4O5
Molecular Weight 306.3586
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NEBRAMINE

SMILES

NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O)[C@H]2O)[C@H](N)C[C@@H]1O

InChI

InChIKey=QBWLTQZEVUXXSR-RROBTUQGSA-N
InChI=1S/C12H26N4O5/c13-3-8-7(17)2-6(16)12(20-8)21-11-5(15)1-4(14)9(18)10(11)19/h4-12,17-19H,1-3,13-16H2/t4-,5+,6-,7+,8-,9+,10-,11-,12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H26N4O5
Molecular Weight 306.3586
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 23:10:09 GMT 2025
Edited
by admin
on Mon Mar 31 23:10:09 GMT 2025
Record UNII
NT4ZW65UWG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3'-DEOXYNEAMIN
Preferred Name English
NEBRAMINE
Common Name English
NEBRAMYCIN VIII
Common Name English
3'-DEOXYNEAMINE
Common Name English
3'-DEOXYNEOMYCIN A
Common Name English
TOBRAMINE
Common Name English
2-DEOXY-4-O-(2,6-DIAMINO-2,3,6-TRIDEOXY-.ALPHA.-D-RIBO-HEXOPYRANOSYL)-D-STREPTAMINE
Systematic Name English
TOBRAMYCIN IMPURITY B [EP IMPURITY]
Common Name English
Code System Code Type Description
RS_ITEM_NUM
1A00390
Created by admin on Mon Mar 31 23:10:09 GMT 2025 , Edited by admin on Mon Mar 31 23:10:09 GMT 2025
PRIMARY
PUBCHEM
13292826
Created by admin on Mon Mar 31 23:10:09 GMT 2025 , Edited by admin on Mon Mar 31 23:10:09 GMT 2025
PRIMARY
CAS
34051-04-2
Created by admin on Mon Mar 31 23:10:09 GMT 2025 , Edited by admin on Mon Mar 31 23:10:09 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
NT4ZW65UWG
Created by admin on Mon Mar 31 23:10:09 GMT 2025 , Edited by admin on Mon Mar 31 23:10:09 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP