1-N-Ethylgaramine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H31N3O6
Molecular Weight	349.4231
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=NYPNSRUEPMFDBL-GFZNZWEUSA-N

InChI=1S/C15H31N3O6/c1-4-18-8-5-7(16)9(19)10(20)12(8)24-14-11(21)13(17-3)15(2,22)6-23-14/h7-14,17-22H,4-6,16H2,1-3H3/t7-,8+,9+,10-,11+,12-,13+,14+,15-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C15H31N3O6
Molecular Weight	349.4231
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 `Wed Apr 02 17:10:51 GMT 2025` Edited by `admin` on `Wed Apr 02 17:10:51 GMT 2025`
Record UNII	KB4Y2384ZD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-N-Ethylgaramine

Common Name

English

N<SUP>1</SUP>-Ethylgaramine

Preferred Name

English

2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-?-L-arabinopyranosyl]-N1-ethyl-D-streptamine

Systematic Name

English

D-Streptamine, 2-deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-?-L-arabinopyranosyl]-N1-ethyl-

Systematic Name

English

NETILMICIN SULFATE IMPURITY B [EP IMPURITY]

Common Name

English

2-deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-?-L-arabinopyranosyl]-1-N-ethyl-D-streptamine

Systematic Name

English

Code System Code Type Description

CAS

67666-41-5

Created by admin on Wed Apr 02 17:10:51 GMT 2025 , Edited by admin on Wed Apr 02 17:10:51 GMT 2025

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FDA UNII

KB4Y2384ZD

Created by admin on Wed Apr 02 17:10:51 GMT 2025 , Edited by admin on Wed Apr 02 17:10:51 GMT 2025

PRIMARY

PUBCHEM

101948414

Created by admin on Wed Apr 02 17:10:51 GMT 2025 , Edited by admin on Wed Apr 02 17:10:51 GMT 2025

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NETILMICIN SULFATE

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