TOBRAMYCIN SULFATE

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Trade Names
Synonyms
Status
Molecule Category Salt-form
UNII HJT0RXD7JK
Parent Compound: TOBRAMYCIN

Structure

InChI Key NZKFUBQRAWPZJP-BXKLGIMVSA-N
Smiles NC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H](N)C[C@@H]2N)[C@H](N)C[C@@H]1O.NC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H](N)C[C@@H]2N)[C@H](N)C[C@@H]1O.O=S(=O)(O)O.O=S(=O)(O)O.O=S(=O)(O)O.O=S(=O)(O)O.O=S(=O)(O)O
InChI
InChI=1S/2C18H37N5O9.5H2O4S/c2*19-3-9-8(25)2-7(22)17(29-9)31-15-5(20)1-6(21)16(14(15)28)32-18-13(27)11(23)12(26)10(4-24)30-18;5*1-5(2,3)4/h2*5-18,24-28H,1-4,19-23H2;5*(H2,1,2,3,4)/t2*5-,6+,7+,8-,9+,10+,11-,12+,13+,14-,15+,16-,17+,18+;;;;;/m00...../s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C36H84N10O38S5
Molecular Weight 1425.44
AlogP -6.3
Hydrogen Bond Acceptor 14.0
Hydrogen Bond Donor 10.0
Number of Rotational Bond 6.0
Polar Surface Area 268.17
Molecular species BASE
Aromatic Rings 0.0
Heavy Atoms 32.0

Pharmacology

Mechanism of Action Action Reference
70S ribosome inhibitor INHIBITOR FDA PubMed Wikipedia

Cross References

Resources Reference
ChEMBL CHEMBL3989564
FDA SRS HJT0RXD7JK
PubChem 11954252
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