3-ACETYLNEAMINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C14H28N4O7
Molecular Weight	364.3947
Optical Activity	UNSPECIFIED
Defined Stereocenters	10 / 10
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=YJZDNCZWNZNHGB-JPYLPOILSA-N

InChI=1S/C14H28N4O7/c1-4(19)18-6-2-5(16)9(20)12(23)13(6)25-14-8(17)11(22)10(21)7(3-15)24-14/h5-14,20-23H,2-3,15-17H2,1H3,(H,18,19)/t5-,6+,7-,8-,9+,10-,11-,12-,13-,14-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

3-ACETYLNEAMINE

Common Name

English

NEOMYCIN SULFATE IMPURITY B [EP IMPURITY]

Common Name

English

MONO-N-ACETYLNEAMINE

Common Name

English

3-N-ACETYL-2-DEOXY-4-O-(2,6-DIAMINO-2,6-DIDEOXY-.ALPHA.-D-GLUCOPYRANOSYL)-D-STREPTAMINE

Systematic Name

English

STREPTAMINE, N3-ACETYL-2-DEOXY-4-O-(2,6-DIAMINO-2,6-DIDEOXY-.ALPHA.-D-GLUCOPYRANOSYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

101747419

Created by admin on Sat Dec 16 18:56:24 GMT 2023 , Edited by admin on Sat Dec 16 18:56:24 GMT 2023

PRIMARY

CAS

54617-39-9

Created by admin on Sat Dec 16 18:56:24 GMT 2023 , Edited by admin on Sat Dec 16 18:56:24 GMT 2023

NON-SPECIFIC STEREOCHEMISTRY

FDA UNII

5QXZ6GDL5G

Created by admin on Sat Dec 16 18:56:24 GMT 2023 , Edited by admin on Sat Dec 16 18:56:24 GMT 2023

PRIMARY

SUBSTANCE RECORD


					5QXZ6GDL5G

3-ACETYLNEAMINE