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

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

Molecular Formula	C14H28N4O7
Molecular Weight	364.3947
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	10 / 10
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 12:51:17 GMT 2025` Edited by `admin` on `Wed Apr 02 12:51:17 GMT 2025`
Record UNII	5QXZ6GDL5G
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MONO-N-ACETYLNEAMINE

Preferred Name

English

3-ACETYLNEAMINE

Common Name

English

NEOMYCIN SULFATE IMPURITY B [EP IMPURITY]

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 Wed Apr 02 12:51:17 GMT 2025 , Edited by admin on Wed Apr 02 12:51:17 GMT 2025

PRIMARY

CAS

54617-39-9

Created by admin on Wed Apr 02 12:51:17 GMT 2025 , Edited by admin on Wed Apr 02 12:51:17 GMT 2025

NON-SPECIFIC STEREOCHEMISTRY

FDA UNII

5QXZ6GDL5G

Created by admin on Wed Apr 02 12:51:17 GMT 2025 , Edited by admin on Wed Apr 02 12:51:17 GMT 2025

PRIMARY

Related Record Type Details


					057Y626693

NEOMYCIN SULFATE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: