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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H25N3O7
Molecular Weight 323.3428
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NEOMYCIN D

SMILES

[H][C@]2(O[C@@H]1[C@@H](N)C[C@@H](N)[C@H](O)[C@H]1O)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N

InChI

InChIKey=JGSMDVGTXBPWIM-HKEUSBCWSA-N
InChI=1S/C12H25N3O7/c13-3-1-4(14)11(10(20)7(3)17)22-12-6(15)9(19)8(18)5(2-16)21-12/h3-12,16-20H,1-2,13-15H2/t3-,4+,5-,6-,7+,8-,9-,10-,11-,12-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
NEOMYCIN D
Common Name English
D-STREPTAMINE, 4-O-(2-AMINO-2-DEOXY-.ALPHA.-D-GLUCOPYRANOSYL)-2-DEOXY-
Systematic Name English
4-O-.ALPHA.-D-GLUCOSAMINYL-2-DEOXYSTREPTAMINE
Common Name English
4-O-(2-AMINO-2-DEOXY-.ALPHA.-D-GLUCOPYRANOSYL)-2-DEOXY-D-STREPTAMINE
Systematic Name English
GENTAMINE A
Common Name English
NEOMYCIN SULFATE IMPURITY D [EP IMPURITY]
Common Name English
.ALPHA.-D-GLUCOPYRANOSIDE, 2-DEOXY-D-STREPTAMINE-4 2-AMINO-2-DEOXY-
Common Name English
PAROMAMINE
Common Name English
Code System Code Type Description
FDA UNII
WGK534PM7Q
Created by admin on Fri Dec 15 17:55:29 GMT 2023 , Edited by admin on Fri Dec 15 17:55:29 GMT 2023
PRIMARY
CHEBI
65015
Created by admin on Fri Dec 15 17:55:29 GMT 2023 , Edited by admin on Fri Dec 15 17:55:29 GMT 2023
PRIMARY
PUBCHEM
439560
Created by admin on Fri Dec 15 17:55:29 GMT 2023 , Edited by admin on Fri Dec 15 17:55:29 GMT 2023
PRIMARY
CHEBI
7933
Created by admin on Fri Dec 15 17:55:29 GMT 2023 , Edited by admin on Fri Dec 15 17:55:29 GMT 2023
PRIMARY
CAS
534-47-4
Created by admin on Fri Dec 15 17:55:29 GMT 2023 , Edited by admin on Fri Dec 15 17:55:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID20968057
Created by admin on Fri Dec 15 17:55:29 GMT 2023 , Edited by admin on Fri Dec 15 17:55:29 GMT 2023
PRIMARY