Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H41N5O7.H2O4S |
| Molecular Weight | 561.647 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 13 / 13 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.[H][C@]1(CC[C@@H](N)[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)O1)[C@@H](C)N
InChI
InChIKey=KWJYODNQLVMERY-JMQKCPHUSA-N
InChI=1S/C20H41N5O7.H2O4S/c1-8(21)12-5-4-9(22)18(30-12)31-15-10(23)6-11(24)16(13(15)26)32-19-14(27)17(25-3)20(2,28)7-29-19;1-5(2,3)4/h8-19,25-28H,4-7,21-24H2,1-3H3;(H2,1,2,3,4)/t8-,9-,10+,11-,12+,13+,14-,15-,16+,17-,18-,19-,20+;/m1./s1
Gentamicin C2 together with epimer C2a is a part of the antibiotic of the aminoglycoside group, gentamicin. Gentamicin C2 has a methyl group in the 6′ position. Gentamicin is a broad-spectrum antibiotic that binds to the prokaryotic ribosome, inhibiting protein synthesis in susceptible bacteria. Gentamicin is bactericidal in vitro against Gram-positive and Gram-negative bacteria.
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
71587138
Created by
admin on Fri Dec 15 15:55:25 GMT 2023 , Edited by admin on Fri Dec 15 15:55:25 GMT 2023
|
PRIMARY | |||
|
37713-03-4
Created by
admin on Fri Dec 15 15:55:25 GMT 2023 , Edited by admin on Fri Dec 15 15:55:25 GMT 2023
|
PRIMARY | |||
|
8580DSH6CP
Created by
admin on Fri Dec 15 15:55:25 GMT 2023 , Edited by admin on Fri Dec 15 15:55:25 GMT 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
