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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H39N5O9
Molecular Weight 481.5411
Optical Activity UNSPECIFIED
Defined Stereocenters 14 / 14
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-DEOXY-4-O-(3-DEOXY-4-C-METHYL-3-(METHYLAMINO)-.BETA.-L-ARABINOPYRANOSYL)-6-O-(2,6-DIAMINO-2,6-DIDEOXY-.ALPHA.-D-GLUCO-HEXOPYRANOSYL)-L-STREPTAMINE

SMILES

[H][C@@]3(O[C@@H]1[C@@H](N)C[C@@H](N)[C@H](O[C@@]2([H])OC[C@](C)(O)[C@H](NC)[C@H]2O)[C@H]1O)O[C@H](CN)[C@@H](O)[C@H](O)[C@H]3N

InChI

InChIKey=YQGZDAPJXRYYLX-IHJSXESISA-N
InChI=1S/C19H39N5O9/c1-19(29)5-30-18(13(28)16(19)24-2)33-15-7(22)3-6(21)14(12(15)27)32-17-9(23)11(26)10(25)8(4-20)31-17/h6-18,24-29H,3-5,20-23H2,1-2H3/t6-,7+,8+,9+,10+,11+,12-,13+,14+,15-,16+,17-,18+,19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H39N5O9
Molecular Weight 481.5411
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 14 / 14
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:35:41 GMT 2023
Edited
by admin
on Sat Dec 16 18:35:41 GMT 2023
Record UNII
4335L1O09Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-DEOXY-4-O-(3-DEOXY-4-C-METHYL-3-(METHYLAMINO)-.BETA.-L-ARABINOPYRANOSYL)-6-O-(2,6-DIAMINO-2,6-DIDEOXY-.ALPHA.-D-GLUCO-HEXOPYRANOSYL)-L-STREPTAMINE
Common Name English
GENTAMICIN SULFATE IMPURITY D [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
4335L1O09Y
Created by admin on Sat Dec 16 18:35:41 GMT 2023 , Edited by admin on Sat Dec 16 18:35:41 GMT 2023
PRIMARY
PUBCHEM
76965694
Created by admin on Sat Dec 16 18:35:41 GMT 2023 , Edited by admin on Sat Dec 16 18:35:41 GMT 2023
PRIMARY
Related Record Type Details
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EP