Amikacin sulfate

C22H45N5O17SCAS 39831-55-5683.68 g/mol

Open in Covalent MOL file
H2NOHOHNNH2OONH2OHOHOHOHOOHOHOH2NOHOSOOHHO
AcetalAlcoholEtherPrimary amine

Properties

Molecular formula
C22H45N5O17S
Molar mass
683.68 g/mol
Exact mass
683.2531 Da
logP
-8.24Crippen estimate
Polar surface area
410.0 Ų
H-bond donors / acceptors
15 / 19
Rotatable bonds
10
Stereocentres
S, R, S, R, R, R, S, S, R, S, S, S, R, S, S, Rin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
39831-55-5
SMILES
NCC[C@H](O)C(O)=N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](N)[C@H]1O.O=S(=O)(O)O
InChIKey
HIBICIOPDUTNRR-XTHCGPPUSA-N
InChI
InChI=1S/C22H43N5O13.H2O4S/c23-2-1-8(29)20(36)27-7-3-6(25)18(39-22-16(34)15(33)13(31)9(4-24)37-22)17(35)19(7)40-21-14(32)11(26)12(30)10(5-28)38-21;1-5(2,3)4/h6-19,21-22,28-35H,1-5,23-26H2,(H,27,36);(H2,1,2,3,4)/t6-,7+,8-,9+,10+,11-,12+,13+,14+,15-,16+,17-,18+,19-,21+,22+;/m0./s1

Weigh it out

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

Names and synonyms

21 names · show all
  • D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1→4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-, sulfate (1:2)
  • D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1→4)]-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-, sulfate (1:2) (salt)
  • D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1→4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-, sulfate (1:2) (salt)
  • Antibiotic BB-K 8 sulfate
  • Biklin
  • Amikin
  • Amikacin disulfate
  • Biodacyn
  • Selemycin
  • Amiklin
  • Fabianol
  • Amikavet
  • Pierami
  • Mikavir
  • Kaminax
  • Novamin
  • Amiglyde V
  • Amika
  • Grasil
  • Biodacyna
  • Arikayce liposomal

Work with Amikacin sulfate

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Amikacin37517-28-5Free base Amikacin sulfate salt149022-22-0

Similar compounds

Arbekacin51025-85-573 % similar Kanamycin sulfate25389-94-069 % similar Tobramycin sulfate49842-07-160 % similar Tobramycin sulfate79645-27-560 % similar Ribostamycin sulfate53797-35-658 % similar Kanamycin A59-01-857 % similar Isepamicin sulfate67814-76-057 % similar Paromomycin sulfate1263-89-455 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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