NEBRAMINE

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 Search

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

Approval Year

Name

Type

Language

NEBRAMINE

Common Name

English

NEBRAMYCIN VIII

Common Name

English

3'-DEOXYNEAMINE

Common Name

English

3'-DEOXYNEOMYCIN A

Common Name

English

3'-DEOXYNEAMIN

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 Sat Dec 16 10:18:16 GMT 2023 , Edited by admin on Sat Dec 16 10:18:16 GMT 2023

PRIMARY

PUBCHEM

13292826

Created by admin on Sat Dec 16 10:18:16 GMT 2023 , Edited by admin on Sat Dec 16 10:18:16 GMT 2023

PRIMARY

CAS

34051-04-2

Created by admin on Sat Dec 16 10:18:16 GMT 2023 , Edited by admin on Sat Dec 16 10:18:16 GMT 2023

NON-SPECIFIC STEREOCHEMISTRY

FDA UNII

NT4ZW65UWG

Created by admin on Sat Dec 16 10:18:16 GMT 2023 , Edited by admin on Sat Dec 16 10:18:16 GMT 2023

PRIMARY

SUBSTANCE RECORD


					NT4ZW65UWG

NEBRAMINE