chempirical

Amikacin sulfate

C22H45N5O17SCAS 39831-55-5683.68 g/mol

Open in Covalent MOL file
NH2HOOHNNH2OONH2OHOHOHOHOOHOHOH2NOHOSOHOOH
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

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

Similar compounds

Amikacin37517-28-588 % similar 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

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

Same formula

Amikacin sulfate salt149022-22-0

Elsewhere

PubChem CAS Common Chemistry NIST WebBook