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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 of 3-ACETYLNEAMINE

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