Cas no 1425-61-2 (Dihydrostreptomycin sulfate)

Dihydrostreptomycin sulfate structure
Dihydrostreptomycin sulfate structure
Product Name:Dihydrostreptomycin sulfate
CAS No:1425-61-2
MF:C21H43N7O16S
MW:681.668424844742
CID:41350
PubChem ID:121459
Update Time:2025-04-18

Dihydrostreptomycin sulfate Chemical and Physical Properties

Names and Identifiers

    • Dihydrostreptomycin sulfate
    • O-2-Deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1-2)-O-5-deoxy-3-C-(hydroxymethyl)-alpha-L-lyxofuranosyl-(1-4)-N,N'-bis(aminoiminomethyl)-D-streptamine sulfate
    • DIHYDROSTREPTOMYCIN SESQUISULFATE SALT
    • DIHYDROSTREPTOMYCIN SULPHATE
    • DIDROMYCINE SULFATE
    • DIHYDROSTREPTOMYCIN SESQUISULFATE
    • D-Streptamine, O-2-deoxy-2-(methylamino)-.alpha.-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-(hydroxymethyl)-.alpha.-L-lyxofuranosyl-(1?4)-N,N-bis(aminoiminomethyl)-, sulfate (salt)
    • 2-[(1S,2R,3R,4S,5R,6R)-2-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-3-(methylamino)-6-methylol-tetrahydropyran-2-yl]oxy-4-hydroxy-5-methyl-4-methylol-tetrahydrofuran-2-yl]oxy-5-guanidino-3,4,6-trihydroxy-cyclohexyl]guanidine
    • 2-[(1S,2R,3R,4S,5R,6R)-5-(diaminomethylideneamino)-2-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-3,4,6-trihydroxycyclohexyl]guanidine
    • 2-[(1S,2R,3R,4S,5R,6R)-5-[bis(azanyl)methylideneamino]-2-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyl-oxolan-2-yl]oxy-3,4,6-trihydroxy-cyclohexyl]guanidine
    • 4-O-[2-O-[2-(Methylamino)-2-deoxy-α-L-glucopyranosyl]-5-deoxy-3-(hydroxymethyl)-α-L-lyxofuranosyl]-N,N'-diamidino-D-streptamine
    • sulfuric acid,(1:x)
    • 4-O-[2-O-[2-(Methylamino)-2-deoxy-α-L-glucopyranosyl]-5-deoxy-3-(hydroxymethyl)-α-L-lyxofuranosyl]-N,N'-diamidino-D-streptamine/sulfuric acid,(1:x)
    • Citrocil
    • D-Streptamine, O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1-2)-O-5-deoxy-3-C-(hydroxymethyl)-alpha-L-lyxofuranosyl-(1-4)-N,N'-bis(aminoiminomethyl)-, sulfate (salt)
    • 1425-61-2
    • EINECS 215-843-1
    • SCHEMBL192910
    • NSC 756739
    • 2-[(1R,2R,3S,4R,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine;sulfuric acid
    • Streptomycin, dihydro-, sulfate
    • GSPKOIJAMLDYCY-RMIBZTJPSA-N
    • Inchi: 1S/C21H41N7O12.H2O4S/c1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35;1-5(2,3)4/h5-18,26,29-36H,3-4H2,1-2H3,(H4,22,23,27)(H4,24,25,28);(H2,1,2,3,4)/t5-,6-,7+,8-,9-,10-,11+,12-,13-,14+,15+,16-,17-,18-,21+;/m0./s1
    • InChI Key: GSPKOIJAMLDYCY-RMIBZTJPSA-N
    • SMILES: S(=O)(=O)(O)O.O([C@H]1[C@@H]([C@H]([C@@H]([C@H]([C@@H]1/N=C(\N)/N)O)/N=C(\N)/N)O)O)[C@H]1[C@@H]([C@@](CO)([C@H](C)O1)O)O[C@H]1[C@H]([C@@H]([C@H]([C@H](CO)O1)O)O)NC

Computed Properties

  • Exact Mass: 681.249
  • Monoisotopic Mass: 681.249
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 15
  • Hydrogen Bond Acceptor Count: 19
  • Heavy Atom Count: 45
  • Rotatable Bond Count: 9
  • Complexity: 993
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 15
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 423A^2

Experimental Properties

  • Color/Form: crystalline
  • Boiling Point: 954.5 °C at 760 mmHg
  • Flash Point: 531.1 °C
  • Solubility: H2O: 50?mg/mL, clear, faintly yellow
  • PSA: 422.57000
  • LogP: -4.74760

Dihydrostreptomycin sulfate Security Information

  • WGK Germany:3
  • RTECS:WK2236000
  • Storage Condition:2-8°C
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