Dihydrostreptomycin sesquisulfate

cas: 5490-27-7 — see every product listed under this CAS number, including other names

Dihydrostreptomycin sesquisulfate (CAS 5490-27-7) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 10g, 5g, 25g, 1x100mg. Offered by: Dr. Ehrenstorfer, Biosynth, HPC Standards.

brandDr. Ehrenstorfer
catalog numberDRE-C12635300
cas5490-27-7
size100mg
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Available pack sizes

brand size price
Dr. Ehrenstorfer 100mg price on request
Biosynth 10g price on request
Biosynth 5g price on request
Biosynth 25g price on request
HPC Standards 1x100mg 294.22 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

Bis(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 (CAS 5490-27-7) is a chemical compound with the molecular formula C42H88N14O36S3 and a molecular weight of 1461.4 g/mol. IUPAC name: bis(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. InChIKey: CZWJCQXZZJHHRH-YCRXJPFRSA-N.

Identity
Molecular formulaC42H88N14O36S3
Molecular weight1461.4 g/mol
IUPAC namebis(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
InChIKeyCZWJCQXZZJHHRH-YCRXJPFRSA-N
SMILESC[C@H]1[C@@]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H]([C@@H]([C@H]2O)O)N=C(N)N)O)N=C(N)N)O[C@H]3[C@H]([C@@H]([C@H]([C@@H](O3)CO)O)O)NC)(CO)O.C[C@H]1[C@@]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H]([C@@H]([C@H]2O)O)N=C(N)N)O)N=C(N)N)O[C@H]3[C@H]([C@@H]([C@H]([C@@H](O3)CO)O)O)NC)(CO)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O

Computed by PubChem (NCBI)

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