Cas no 76647-54-6 (D-Streptamine,O-6-amino-2,3,4,6-tetradeoxy-2-(formylamino)-a-D-glycero-hex-4-enopyranosyl-(1®4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-b-L-arabinopyranosyl-(1®6)]-2-deoxy- (9CI))

D-Streptamine,O-6-amino-2,3,4,6-tetradeoxy-2-(formylamino)-a-D-glycero-hex-4-enopyranosyl-(1®4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-b-L-arabinopyranosyl-(1®6)]-2-deoxy- (9CI) structure
76647-54-6 structure
Product Name:D-Streptamine,O-6-amino-2,3,4,6-tetradeoxy-2-(formylamino)-a-D-glycero-hex-4-enopyranosyl-(1®4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-b-L-arabinopyranosyl-(1®6)]-2-deoxy- (9CI)
CAS No:76647-54-6
MF:C20H37N5O8
MW:475.536485433578
CID:567081
PubChem ID:195953
Update Time:2024-03-01

D-Streptamine,O-6-amino-2,3,4,6-tetradeoxy-2-(formylamino)-a-D-glycero-hex-4-enopyranosyl-(1®4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-b-L-arabinopyranosyl-(1®6)]-2-deoxy- (9CI) Chemical and Physical Properties

Names and Identifiers

    • 2'-N-formylsisomycin
    • 6)]-2-deoxy- (9CI)
    • D-Streptamine,O-6-amino-2,3,4,6-tetradeoxy-2-(formylamino)-a-D-glycero-hex-4-enopyranosyl-(1&reg
    • N-[(2S,3R)-6-(aminomethyl)-2-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2R,3R,4R,5R)-3,5-dihydroxy-5-methyl-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3,4-dihydro-2H-pyran-3-yl]formamide
    • G 367 S1
    • {2-(Aminomethyl)-6-[(4,6-diamino-3-{[3-deoxy-4-C-methyl-3-(methylamino)pentopyranosyl]oxy}-2-hydroxycyclohexyl)oxy]-3,4-dihydro-2H-pyran-5-yl}methanimidic acid
    • G-367 S1
    • DTXSID70997973
    • CHEBI:223122
    • N-[2-(aminomethyl)-6-[4,6-diamino-3-[3,5-dihydroxy-5-methyl-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3,4-dihydro-2H-pyran-5-yl]ormamide
    • G-367 S(1)
    • D-Streptamine, O-6-amino-2,3,4,6-tetradeoxy-2-(formylamino)-alpha-D-glycero-hex-4-enopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6))-2-deoxy-, (SP-4-2)-
    • 76647-54-6
    • D-Streptamine,O-6-amino-2,3,4,6-tetradeoxy-2-(formylamino)-a-D-glycero-hex-4-enopyranosyl-(1®4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-b-L-arabinopyranosyl-(1®6)]-2-deoxy- (9CI)
    • Inchi： 1S/C20H37N5O8/c1-20(29)7-30-19(14(28)17(20)24-2)33-16-11(23)5-10(22)15(13(16)27)32-18-12(25-8-26)4-3-9(6-21)31-18/h3,8,10-19,24,27-29H,4-7,21-23H2,1-2H3,(H,25,26)
    • InChI Key： CEKWVQNWPXXMIU-UHFFFAOYSA-N
    • SMILES： O(C1OCC(O)(C)C(NC)C1O)C1C(CC(N)C(OC2OC(CN)=CCC2NC=O)C1O)N

Computed Properties

  • Exact Mass: 475.264213
  • Monoisotopic Mass: 475.264213
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 8
  • Hydrogen Bond Acceptor Count: 12
  • Heavy Atom Count: 33
  • Rotatable Bond Count: 7
  • Complexity: 714
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 10
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 217
  • XLogP3: -4.5

Experimental Properties

  • Density: 1.4
  • Boiling Point: 756.2°C at 760 mmHg
  • Flash Point: 411.1°C
  • Refractive Index: 1.612

D-Streptamine,O-6-amino-2,3,4,6-tetradeoxy-2-(formylamino)-a-D-glycero-hex-4-enopyranosyl-(1®4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-b-L-arabinopyranosyl-(1®6)]-2-deoxy- (9CI) Related Literature

Related Categories

76647-54-6 (D-Streptamine,O-6-amino-2,3,4,6-tetradeoxy-2-(formylamino)-a-D-glycero-hex-4-enopyranosyl-(1®4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-b-L-arabinopyranosyl-(1®6)]-2-deoxy- (9CI)) Related Products

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