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Streptomycin sulphate

Molecular FormulaC₂₁H₄₁N₇O₁₆S
Average mass679.653 Da
Monoisotopic mass679.233032 Da
ChemSpider ID10482172

- 15 of 15 defined stereocentres

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Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,1'-[(1R,2R,3S,4R,5R,6S)-4-({5-deoxy-2-O-[2-deoxy-2-(methylamino)-a-L-glucopyranosyl]-3-C-formyl-a-L-lyxofuranosyl}oxy)-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine sulfate (1:1)

1,1'-[(1R,2R,3S,4R,5R,6S)-4-({5-Deoxy-2-O-[2-deoxy-2-(methylamino)-α-L-glucopyranosyl]-3-C-formyl-α-L-lyxofuranosyl}oxy)-2,5,6-trihydroxy-1,3-cyclohexanediyl]diguanidine sulfate (1:1) [ACD/IUPAC Name]

1,1'-[(1R,2R,3S,4R,5R,6S)-4-({5-Deoxy-2-O-[2-deoxy-2-(methylamino)-α-L-glucopyranosyl]-3-C-formyl-α-L-lyxofuranosyl}oxy)-2,5,6-trihydroxy-1,3-cyclohexanediyl]diguanidine sulfate (salt)

1,1'-[(1R,2R,3S,4R,5R,6S)-4-({5-Deoxy-2-O-[2-deoxy-2-(methylamino)-α-L-glucopyranosyl]-3-C-formyl-α-L-lyxofuranosyl}oxy)-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine sulfate (1:1)

1,1'-[(1R,2R,3S,4R,5R,6S)-4-({5-Desoxy-2-O-[2-desoxy-2-(methylamino)-α-L-glucopyranosyl]-3-C-formyl-α-L-lyxofuranosyl}oxy)-2,5,6-trihydroxy-1,3-cyclohexandiyl]diguanidinsulfat (1:1) [German] [ACD/IUPAC Name]

1,1'-[(1R,2R,3S,4R,5R,6S)-4-({5-Désoxy-2-O-[2-désoxy-2-(méthylamino)-α-L-glucopyranosyl]-3-C-formyl-α-L-lyxofuranosyl}oxy)-2,5,6-trihydroxy-1,3-cyclohexanediyl]diguanidine sulfate (1:1) [French] [ACD/IUPAC Name]

guanidine, N,N'''-[(1R,2R,3S,4R,5R,6S)-4-[[5-deoxy-2-O-[2-deoxy-2-(methylamino)-a-L-glucopyranosyl]-3-C-formyl-a-L-lyxofuranosyl]oxy]-2,5,6-trihydroxy-1,3-cyclohexanediyl]bis-, sulfate (1:1) (salt)

guanidine, N,N'''-[(1R,2R,3S,4R,5R,6S)-4-[[5-deoxy-2-O-[2-deoxy-2-(methylamino)-α-L-glucopyranosyl]-3-C-formyl-α-L-lyxofuranosyl]oxy]-2,5,6-trihydroxy-1,3-cyclohexanediyl]bis-, sulfate (1:1) (

Guanidine, N,N'''-[(1R,2R,3S,4R,5R,6S)-4-[[5-deoxy-2-O-[2-deoxy-2-(methylamino)-α-L-glucopyranosyl]-3-C-formyl-α-L-lyxofuranosyl]oxy]-2,5,6-trihydroxy-1,3-cyclohexanediyl]bis-, sulfate (1:1) ( salt) [ACD/Index Name]

guanidine, N,N'''-[(1R,2R,3S,4R,5R,6S)-4-[[5-deoxy-2-O-[2-deoxy-2-(methylamino)-α-L-glucopyranosyl]-3-C-formyl-α-L-lyxofuranosyl]oxy]-2,5,6-trihydroxy-1,3-cyclohexanediyl]bis-, sulfate (1:1) (salt)

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N,N'''-[(1R,2R,3S,4R,5R,6S)-4-({5-deoxy-2-O-[2-deoxy-2-(methylamino)-α-L-glucopyranosyl]-3-C-formyl-α-L-lyxofuranosyl}oxy)-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine sulfate (salt)

N,N'''-[(1R,2R,3S,4R,5R,6S)-4-{[(2R,3R,4R,5S)-3-{[(2S,3S,4S,5R,6S)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(methylamino)tetrahydro-2H-pyran-2-yl]oxy}-4-formyl-4-hydroxy-5-methyltetrahydrofuran-2-yl]oxy}-2,5

N,N'''-[(1R,2R,3S,4R,5R,6S)-4-{[(2R,3R,4R,5S)-3-{[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxyméthyl)-3-(méthylamino)tétrahydro-2H-pyran-2-yl]oxy}-4-formyl-4-hydroxy-5-méthyltétrahydrofuran-2-yl]oxy}-2,5

N,N'''-[(1R,2R,3S,4R,5R,6S)-4-{[(2R,3R,4R,5S)-3-{[(2S,3S,4S,5R,6S)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(methylamino)tetrahydro-2H-pyran-2-yl]oxy}-4-formyl-4-hydroxy-5-methyltetrahydrofuran-2-yl]oxy}-2,5,6-trihydroxycyclohexan-1,3-diyl]diguanidinsulfat(salt)

N,N'''-[(1R,2R,3S,4R,5R,6S)-4-{[(2R,3R,4R,5S)-3-{[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)tetrahydro-2H-pyran-2-yl]oxy}-4-formyl-4-hydroxy-5-methyltetrahydrofuran-2-yl]oxy}-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine sulfate (salt)

Streptomycin sulfate salt

Streptomycin sulphate

2-[(1S,2R,3R,4S,5R,6R)-5-(diaminomethylideneamino)-2-[(2R,3S,4S,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-methylamino-oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyl-oxolan-2-yl]oxy-3,4,6-trihydroxy-cyclohexyl]guanidine

Agrimycin 17

Agristrep

https://www.ebi.ac.uk/chembl/compound_reportcard/CHEMBL453087/

MFCD00037023 [MDL number]

Phytomycin

Plantomycin

sprep-gran

Strepcin

strepsulfate

Streptomycin A sulfate

Streptomycin sulfate

STREPTOREX [Trade name]

Strepvet

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Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Miscellaneous
- Appearance:
  
  solid OU Chemical Safety Data (No longer updated) More details
- Stability:
  
  Stable. Incompatible with strong oxidizing agents. OU Chemical Safety Data (No longer updated) More details
- Toxicity:
  
  ORL-RAT LD50 430 mg kg-1, SCU-RAT LD50 600 mg kg-1, ORL-MUS LD50 430 mg kg-1 OU Chemical Safety Data (No longer updated) More details
- Safety:
  
  Safety glasses and gloves. Use in a fume cupboard OU Chemical Safety Data (No longer updated) More details

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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Click to predict properties on the Chemicalize site

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Streptomycin sulphate

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