accessibility menu, dialog, popup

UserName

Viewing profile as user:

CAS RN 3810-74-0

H3CNH(S)(S)OH(R)OH(S)OHO(S)O(R)(R)O(S)H3C(R)HOOO(R)(R)OH(S)OH(R)NH2NH2N(R)HO(S)NH2NH2NH3CNH(S)(S)OH(R)OH(S)OHO(S)O(R)(R)O(S)H3C(R)HOOO(R)(R)OH(S)OH(R)NH2NH2N(R)HO(S)NH2NH2NOHSOHOOOHSOHOOOHSOHOO

CAS RN 3810-74-0

IUPAC Name: bis(N''-[(1R,2R,3S,4R,5R,6S)-3-[(diaminomethylidene)amino]-4-{[(2R,3R,4R,5S)-3-{[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy}-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy}-2,5,6-trihydroxycyclohexyl]guanidine); tris(sulfuric acid)
Synonyms: bis(streptomycin sulfate); tris(sulfuric acid)
Molecular Weight (g/mol): 1457.38
Molecular Formula: C42H84N14O36S3
InChi Key: QTENRWWVYAAPBI-YCRXJPFRSA-N
SMILES: OS(O)(=O)=O.OS(O)(=O)=O.OS(O)(=O)=O.CN[C@H]1[C@H](O)[C@@H](O)[C@H](CO)O[C@H]1O[C@H]1[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](N=C(N)N)[C@@H](O)[C@@H]2N=C(N)N)O[C@@H](C)[C@]1(O)C=O.CN[C@H]1[C@H](O)[C@@H](O)[C@H](CO)O[C@H]1O[C@H]1[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](N=C(N)N)[C@@H](O)[C@@H]2N=C(N)N)O[C@@H](C)[C@]1(O)C=O
Quantity 
  • (1)
  • (3)
  • (1)
  • (4)
  • (4)
  • (4)
  • (2)
  • (1)
Type 
  • (1)
  • (17)
Physical Form 
  • (4)
  • (3)
  • (2)
  • (6)
Color 
  • (8)
  • (4)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

  • (2)
  • (3)
  • (5)
  • (4)
  • (8)
  • (1)
  • (5)
  • (1)
  • (3)
  • (1)
  • (4)
  • (4)
  • (4)
  • (2)
  • (1)
  • (1)
  • (17)
  • (4)
  • (3)
  • (2)
  • (6)
  • (8)
  • (4)
  • (2)
  • (2)
  • (2)