Cas no 51909-61-6 (D-Streptamine,O-2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-a-D-glycero-hex-4-enopyranosyl-(1®4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-b-L-arabinopyranosyl-(1®6)]-2-deoxy-)

D-Streptamine,O-2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-a-D-glycero-hex-4-enopyranosyl-(1®4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-b-L-arabinopyranosyl-(1®6)]-2-deoxy- structure
51909-61-6 structure
Product Name:D-Streptamine,O-2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-a-D-glycero-hex-4-enopyranosyl-(1®4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-b-L-arabinopyranosyl-(1®6)]-2-deoxy-
CAS No:51909-61-6
MF:C20H39N5O7
MW:461.552965402603
CID:376282
PubChem ID:171087
Update Time:2025-04-19

D-Streptamine,O-2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-a-D-glycero-hex-4-enopyranosyl-(1®4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-b-L-arabinopyranosyl-(1®6)]-2-deoxy- Chemical and Physical Properties

Names and Identifiers

    • 2-[4,6-diamino-3-[[3-amino-6-(methylaminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
    • 6'-N-methylsisomicin
    • D-Streptamine,O-2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-a-D-glycero-hex-4-enopyranosyl-(1&reg
    • D-Streptamine, O-2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-alpha-D-glycero-hex-4-enopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6))-2-deoxy-
    • BRN 1334233
    • 4,6-diamino-3-({3-amino-6-[(methylamino)methyl]-3,4-dihydro-2H-pyran-2-yl}oxy)-2-hydroxycyclohexyl 3-deoxy-4-C-methyl-3-(methylamino)pentopyranoside
    • Antibiotic G-52
    • Sch-17726
    • DTXSID00966233
    • 51909-61-6
    • G 52
    • D-Streptamine,O-2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-a-D-glycero-hex-4-enopyranosyl-(1®4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-b-L-arabinopyranosyl-(1®6)]-2-deoxy-
    • Inchi： 1S/C20H39N5O7/c1-20(28)8-29-19(14(27)17(20)25-3)32-16-12(23)6-11(22)15(13(16)26)31-18-10(21)5-4-9(30-18)7-24-2/h4,10-19,24-28H,5-8,21-23H2,1-3H3
    • InChI Key： ARCVBMPERJRMKB-UHFFFAOYSA-N
    • SMILES： O(C1C(C(C(C)(CO1)O)NC)O)C1C(CC(C(C1O)OC1C(CC=C(CNC)O1)N)N)N

Computed Properties

  • Exact Mass: 461.28494860g/mol
  • Monoisotopic Mass: 461.28494860g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 8
  • Hydrogen Bond Acceptor Count: 12
  • Heavy Atom Count: 32
  • Rotatable Bond Count: 7
  • Complexity: 658
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 11
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 200?2
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: -4.6

Experimental Properties

  • Density: 1.2584 (rough estimate)
  • Boiling Point: 566.04°C (rough estimate)
  • Refractive Index: 1.7600 (estimate)

D-Streptamine,O-2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-a-D-glycero-hex-4-enopyranosyl-(1®4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-b-L-arabinopyranosyl-(1®6)]-2-deoxy- Related Literature

Related Categories

51909-61-6 (D-Streptamine,O-2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-a-D-glycero-hex-4-enopyranosyl-(1®4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-b-L-arabinopyranosyl-(1®6)]-2-deoxy-) Related Products

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