1,6′-Di-N-ethylsisomycin

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H45N5O7
Molecular Weight	503.6327
Optical Activity	UNSPECIFIED
Defined Stereocenters	11 / 11
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]3(O[C@@H]1[C@@H](N)C[C@@H](NCC)[C@H](O[C@@]2([H])OC[C@](C)(O)[C@H](NC)[C@H]2O)[C@H]1O)OC(CNCC)=CC[C@H]3N

InChI

InChIKey=RZXCDENQJDMFQY-OLUUFXIRSA-N

InChI=1S/C23H45N5O7/c1-5-27-10-12-7-8-13(24)21(33-12)34-18-14(25)9-15(28-6-2)19(16(18)29)35-22-17(30)20(26-4)23(3,31)11-32-22/h7,13-22,26-31H,5-6,8-11,24-25H2,1-4H3/t13-,14+,15-,16+,17-,18-,19+,20-,21-,22-,23+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1,6′-Di-N-ethylsisomycin

Common Name

English

O-2-Amino-2,3,4,6-tetradeoxy-6-(ethylamino)-α-D-glycero-hex-4-enopyranosyl-(1→4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)]-2-deoxy-N1-ethyl-D-streptamine

Systematic Name

English

NETILMICIN SULFATE IMPURITY D [EP IMPURITY]

Common Name

English

6′-N-ethylnetilmicin

Common Name

English

4-O-[2-amino-2,3,4,6-tetradeoxy-6-(ethylamino)-α-D-glycero-hex-4-enopyranosyl]-2-deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl]-1-N-ethyl-D-streptamine

Systematic Name

English

Code System Code Type Description

FDA UNII

86VG7L4NNV

Created by admin on Sat Dec 16 19:46:49 GMT 2023 , Edited by admin on Sat Dec 16 19:46:49 GMT 2023

PRIMARY

PUBCHEM

15344654

Created by admin on Sat Dec 16 19:46:49 GMT 2023 , Edited by admin on Sat Dec 16 19:46:49 GMT 2023

PRIMARY

CAS

63721-51-7

Created by admin on Sat Dec 16 19:46:49 GMT 2023 , Edited by admin on Sat Dec 16 19:46:49 GMT 2023

PRIMARY

SUBSTANCE RECORD


					86VG7L4NNV

1,6′-Di-N-ethylsisomycin