Cas no 34051-04-2 ((1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranoside)

(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranoside structure
34051-04-2 structure
Product Name:(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranoside
CAS No:34051-04-2
MF:C12H26N4O5
MW:306.358643054962
CID:1461968
PubChem ID:13292826
Update Time:2025-04-20

(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranoside Chemical and Physical Properties

Names and Identifiers

    • (1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranoside
    • alpha-D-ribo-hexopyranoside, (1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2,6-diamino-2,3,6-trideoxy-
    • 3'-Deoxyneamine
    • RAC-Nebramine
    • Tobramycin EP Impurity B
    • CHEBI:190395
    • Nebramine
    • Nebramine Hydrochloride
    • 3'-Deoxyneomycin A
    • SCHEMBL2560462
    • 2-DEOXY-4-O-(2,6-DIAMINO-2,3,6-TRIDEOXY-.ALPHA.-D-RIBO-HEXOPYRANOSYL)-D-STREPTAMINE
    • C21259
    • (1S,2R,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxycyclohexane-1,2-diol
    • Nebramine Sulfate
    • UNII-NT4ZW65UWG
    • Tobramycin impurity B [EP]
    • G82600
    • 3'-Deoxyneamin
    • Tobramine
    • 34051-04-2
    • NT4ZW65UWG
    • TOBRAMYCIN IMPURITY B [EP IMPURITY]
    • CHEMBL4582037
    • 2-Deoxy-4-O-(2,6-diamino-2,3,6-trideoxy-a-D-ribo-hexopyranosyl)-D-streptamine Sulfate; 3'-Deoxyneamin Hydrochloride; 3'-Deoxyneamine Hydrochloride; 3'-Deoxyneomycin A Hydrochloride; Nebramycin VIII Hydrochloride; Tobramine Hydrochloride
    • Nebramycin VIII
    • 2-Deoxy-4-O-(2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyl)-D-streptamine
    • Nebramine Hydrochloride (>90%)
    • 4,6-diamino-3-[3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxycyclohexane-1,2-diol
    • Nebramine disulphate
    • TOBRAMYCIN IMPURITY B (EP IMPURITY)
    • 4,6-diamino-3-(3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl)oxycyclohexane-1,2-diol
    • Tobramycin impurity B
    • Nebramine disulfuric acid
    • Nebramine disulphuric acid
    • (1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2,6-diamino-2,3,6-trideoxy-I+--D-ribo-hexopyranoside
    • Inchi: 1S/C12H26N4O5/c13-3-8-7(17)2-6(16)12(20-8)21-11-5(15)1-4(14)9(18)10(11)19/h4-12,17-19H,1-3,13-16H2/t4-,5+,6-,7+,8-,9+,10-,11-,12-/m1/s1
    • InChI Key: QBWLTQZEVUXXSR-RROBTUQGSA-N
    • SMILES: O([C@@H]1[C@@H](C[C@@H]([C@@H](CN)O1)O)N)[C@H]1[C@@H]([C@H]([C@@H](C[C@@H]1N)N)O)O

Computed Properties

  • Exact Mass: 306.19031994g/mol
  • Monoisotopic Mass: 306.19031994g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 7
  • Hydrogen Bond Acceptor Count: 9
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 3
  • Complexity: 350
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 9
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -4.4
  • Topological Polar Surface Area: 183?2

(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranoside Related Literature

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