Cas no 25876-11-3 (D-Streptamine,O-3-deoxy-4-C-methyl-3-(methylamino)-b-L-arabinopyranosyl-(1®6)-O-[2,6-diamino-2,3,4,6,7-pentadeoxy-a-D-ribo-heptopyranosyl-(1®4)]-2-deoxy-)

D-Streptamine,O-3-deoxy-4-C-methyl-3-(methylamino)-b-L-arabinopyranosyl-(1®6)-O-[2,6-diamino-2,3,4,6,7-pentadeoxy-a-D-ribo-heptopyranosyl-(1®4)]-2-deoxy- structure
25876-11-3 structure
Product Name:D-Streptamine,O-3-deoxy-4-C-methyl-3-(methylamino)-b-L-arabinopyranosyl-(1®6)-O-[2,6-diamino-2,3,4,6,7-pentadeoxy-a-D-ribo-heptopyranosyl-(1®4)]-2-deoxy-
CAS No:25876-11-3
MF:C20H41N5O7
MW:463.568845510483
CID:259852
PubChem ID:72397
Update Time:2025-04-19

D-Streptamine,O-3-deoxy-4-C-methyl-3-(methylamino)-b-L-arabinopyranosyl-(1®6)-O-[2,6-diamino-2,3,4,6,7-pentadeoxy-a-D-ribo-heptopyranosyl-(1®4)]-2-deoxy- Chemical and Physical Properties

Names and Identifiers

    • D-Streptamine,O-3-deoxy-4-C-methyl-3-(methylamino)-b-L-arabinopyranosyl-(1&reg
    • Gentamicin C2 Pentaacetate Salt
    • Geneticin C1a
    • Gentamicin C1a
    • gentamicin C2
    • Gentamicin C3
    • GentaMicin C3 Acetate
    • Gentamicin D
    • GentaMicin D Acetate
    • Gentamisin C3
    • Gentamycin C1a
    • GentaMycin C1a Acetate
    • Q27257857
    • UNII-3P99H114B8
    • 3P99H114B8
    • (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-aminoethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
    • DTXSID9023093
    • (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-aminoethyl]oxan-2-yl]oxy-2-hydroxy-cyclohexyl]oxy-5-methyl-4-methylamino-oxane-3,5-diol
    • C02033
    • (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-aminoethyl]tetrahydropyran-2-yl]oxy-2-hydroxy-cyclohexoxy]-5-methyl-4-(methylamino)tetrahydropyran-3,5-diol
    • (2R, 3R, 4R, 5R)-2-[(1S, 2S, 3R, 4S, 6R)-4, 6-diamino-3-[(2R, 3R, 6S)-3-amino-6-[(1R)-1-aminoethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3, 5-diol
    • Gentamycin C2
    • GENTAMICIN C2 [MI]
    • D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-alpha-D-ribo-heptopyranosyl-(1-4))-2-deoxy-
    • AC1L2I01
    • 25876-11-3
    • SCHEMBL19270301
    • CHEMBL1254452
    • D-Streptamine,O-3-deoxy-4-C-methyl-3-(methylamino)-b-L-arabinopyranosyl-(1®6)-O-[2,6-diamino-2,3,4,6,7-pentadeoxy-a-D-ribo-heptopyranosyl-(1®4)]-2-deoxy-
    • Inchi: 1S/C20H41N5O7/c1-8(21)12-5-4-9(22)18(30-12)31-15-10(23)6-11(24)16(13(15)26)32-19-14(27)17(25-3)20(2,28)7-29-19/h8-19,25-28H,4-7,21-24H2,1-3H3/t8-,9-,10+,11-,12+,13+,14-,15-,16+,17-,18-,19-,20+/m1/s1
    • InChI Key: XUFIWSHGXVLULG-IDLVJFIQSA-N
    • SMILES: O([C@@H]1[C@@H]([C@H]([C@](C)(CO1)O)NC)O)[C@H]1[C@@H](C[C@@H]([C@H]([C@@H]1O)O[C@@H]1[C@@H](CC[C@@H]([C@@H](C)N)O1)N)N)N

Computed Properties

  • Exact Mass: 463.30100
  • Monoisotopic Mass: 463.30059866g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 8
  • Hydrogen Bond Acceptor Count: 12
  • Heavy Atom Count: 32
  • Rotatable Bond Count: 6
  • Complexity: 621
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 13
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -4.6
  • Topological Polar Surface Area: 214?2

Experimental Properties

  • Melting Point: 104-107°C
  • PSA: 213.72000
  • LogP: -0.39610
  • Specific Rotation: D25 +160°

D-Streptamine,O-3-deoxy-4-C-methyl-3-(methylamino)-b-L-arabinopyranosyl-(1®6)-O-[2,6-diamino-2,3,4,6,7-pentadeoxy-a-D-ribo-heptopyranosyl-(1®4)]-2-deoxy- Related Literature

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