Cas no 17014-74-3 (D-Ribitol,1-[(5-amino-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)amino]-1-deoxy-)

D-Ribitol,1-[(5-amino-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)amino]-1-deoxy- structure
17014-74-3 structure
Product Name:D-Ribitol,1-[(5-amino-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)amino]-1-deoxy-
CAS No:17014-74-3
MF:C9H16N4O6
MW:276.246541976929
CID:198606
PubChem ID:193516
Update Time:2025-04-19

D-Ribitol,1-[(5-amino-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)amino]-1-deoxy- Chemical and Physical Properties

Names and Identifiers

    • D-Ribitol,1-[(5-amino-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)amino]-1-deoxy-
    • 5-Amino-4-D-ribitylaminouracil
    • 5-amino-6-ribitylamino-2,4-(1H,3H)pyrimidinedione
    • 1-[(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-1-deoxy-D-ribitol
    • 5-Amino-2,6-dioxo-4-ribitylaminopyrimidine
    • 5-Arpd
    • A-4-Rap
    • D-Ribitol, 1-((5-amino-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)amino)-1-deoxy-
    • 5-amino-6-(D-ribitylamino)uracil
    • CS-0105045
    • HY-129364A
    • SCHEMBL1921542
    • XKQZIXVJVUPORE-RPDRRWSUSA-N
    • 5-amino-6-(2,3,4,5-tetrahydroxypentylamino)-1H-pyrimidine-2,4-dione
    • DTXSID60937742
    • 5-Amino-4-D-ribitylaminouracil Dihydrochloride (>85%)
    • 5-amino-6-[[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]amino]-1H-pyrimidine-2,4-dione
    • Q27098306
    • 4-(1-D-Ribitylamino)-5-aminouracil
    • 5-amino-6-(1-D-ribitylamino)pyrimidine-2,4(1H,3H)-dione
    • 6-Ribitylamino-5-aminouracil
    • C04732
    • AKOS040732327
    • 1-[(5-amino-2,6-dihydroxypyrimidin-4-yl)amino]-1-deoxy-D-ribitol
    • CHEBI:15934
    • 4-(1-D-Ribitylamino)-5-amino-2,6 dihydroxypyrimidine
    • 5-Amino-6-(1-D-ribitylamino)uracil
    • 5-Amino-6-ribitylaminouracil
    • 6-(1-D-ribitylamino)-5-amino-2,4-dihydroxypyrimidine
    • 4-(1-D-ribitylamino)-5-amino-2,6-dihydroxypyrimidine
    • 17014-74-3
    • 5-Amino-6-(((2S,3S,4R)-2,3,4,5-tetrahydroxypentyl)amino)pyrimidine-2,4(1H,3H)-dione
    • 5-amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione
    • 6-(1-D-ribitylamino)-5-aminouracil
    • 1-[(5-Amino-2,6-dihydroxypyrimidin-4-yl)amino]-1-deoxypentitol
    • 5-A-RU
    • 5-Amino-6-ribitylamino uracil
    • PD047185
    • Inchi: 1S/C9H16N4O6/c10-5-7(12-9(19)13-8(5)18)11-1-3(15)6(17)4(16)2-14/h3-4,6,14-17H,1-2,10H2,(H3,11,12,13,18,19)/t3-,4+,6-/m0/s1
    • InChI Key: XKQZIXVJVUPORE-RPDRRWSUSA-N
    • SMILES: O[C@H]([C@@H](CO)O)[C@H](CNC1=C(C(NC(N1)=O)=O)N)O

Computed Properties

  • Exact Mass: 276.10698424g/mol
  • Monoisotopic Mass: 276.10698424g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 8
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 6
  • Complexity: 398
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 3
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -3.2
  • Topological Polar Surface Area: 177?2

D-Ribitol,1-[(5-amino-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)amino]-1-deoxy- Related Literature

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