chempirical

Tobramycin

C18H37N5O9CAS 32986-56-4467.52 g/mol

Open in Covalent MOL file
NH2OOHOOOOHOHNH2HONH2H2NH2NHO
AcetalAlcoholEtherPrimary amine

Properties

Molecular formula
C18H37N5O9
Molar mass
467.52 g/mol
Exact mass
467.2591 Da
Melting point
164 °C
logP
-6.30Crippen estimate
Polar surface area
268.2 Ų
H-bond donors / acceptors
10 / 14
Rotatable bonds
6
Stereocentres
R, R, R, S, S, S, R, S, S, R, R, S, R, Sin SMILES atom order

Identifiers

CAS number
32986-56-4
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
InChIKey
NLVFBUXFDBBNBW-PBSUHMDJSA-N
InChI
InChI=1S/C18H37N5O9/c19-3-9-8(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/h5-18,24-28H,1-4,19-23H2/t5-,6+,7+,8-,9+,10+,11-,12+,13+,14-,15+,16-,17+,18+/m0/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

20 names · show all
  • D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[2,6-diamino-2,3,6-trideoxy-α-D-ribo-hexopyranosyl-(1→4)]-2-deoxy-
  • O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[2,6-diamino-2,3,6-trideoxy-α-D-ribo-hexopyranosyl-(1→4)]-2-deoxy-D-streptamine
  • Nebramycin factor 6
  • 3′-Deoxykanamycin B
  • Nebramycin 6
  • Nebramycin VI
  • Deoxykanamycin B
  • Tobramycetin
  • Tobramicin
  • Tobralex
  • Tobrex
  • Tobramaxin
  • NF 6
  • Tobradistin
  • Tobracin
  • NSC 180514
  • Tobramax
  • Tobrin
  • Vantobra
  • Tobi podhaler

Work with Tobramycin

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Tobramycin sulfate49842-07-184 % similar Tobramycin sulfate79645-27-584 % similar Kanamycin A59-01-882 % similar Kanamycin B4696-76-879 % similar Kanamycin sulfate25389-94-070 % similar Ribostamycin sulfate53797-35-656 % similar Amikacin37517-28-555 % similar Arbekacin51025-85-552 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook