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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H40N4O10
Molecular Weight 496.5524
Optical Activity UNSPECIFIED
Defined Stereocenters 15 / 15
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GENTAMICIN B1

SMILES

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

InChI

InChIKey=ABCLPPNEPBAKRL-ROQIPNNMSA-N
InChI=1S/C20H40N4O10/c1-6(21)14-10(26)9(25)11(27)19(32-14)34-16-8(23)4-7(22)15(12(16)28)33-18-13(29)17(24-3)20(2,30)5-31-18/h6-19,24-30H,4-5,21-23H2,1-3H3/t6-,7-,8+,9+,10+,11-,12-,13-,14-,15+,16-,17-,18-,19+,20+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
GENTAMICIN B1
Common Name English
GENTAMYCIN B1
Common Name English
GENTAMICIN SULFATE IMPURITY C [EP IMPURITY]
Common Name English
D-STREPTAMINE, O-6-AMINO-6,7-DIDEOXY-D-GLYCERO-.ALPHA.-D-GLUCO-HEPTOPYRANOSYL-(1->4)-O-(3-DEOXY-4-C-METHYL-3-(METHYLAMINO)-.BETA.-L-ARABINOPYRANOSYL-(1->6))-2-DEOXY-
Common Name English
4-O-(6-AMINO-6,7-DIDEOXY-D-GLYCERO-.ALPHA.-D-GLUCO-HEPTOPYRANOSYL)-2-DEOXY-6-O-(3-DEOXY-4-C-METHYL-3-(METHYLAMINO)-.BETA.-L-ARABINOPYRANOSYL)-D-STREPTAMINE
Common Name English
Code System Code Type Description
FDA UNII
93CYM7JWKE
Created by admin on Sat Dec 16 07:55:41 GMT 2023 , Edited by admin on Sat Dec 16 07:55:41 GMT 2023
PRIMARY
PUBCHEM
76970706
Created by admin on Sat Dec 16 07:55:41 GMT 2023 , Edited by admin on Sat Dec 16 07:55:41 GMT 2023
PRIMARY
WIKIPEDIA
Gentamicin B1
Created by admin on Sat Dec 16 07:55:41 GMT 2023 , Edited by admin on Sat Dec 16 07:55:41 GMT 2023
PRIMARY
CAS
36889-16-4
Created by admin on Sat Dec 16 07:55:41 GMT 2023 , Edited by admin on Sat Dec 16 07:55:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID10958083
Created by admin on Sat Dec 16 07:55:41 GMT 2023 , Edited by admin on Sat Dec 16 07:55:41 GMT 2023
PRIMARY