Cas no 17014-74-3 (D-Ribitol,1-[(5-amino-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)amino]-1-deoxy-)
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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Markus Fischer,Adelbert Bacher Nat. Prod. Rep. 2005 22 324
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Jochen Klages,Murray Coles,Horst Kessler Mol. BioSyst. 2006 2 318
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Jochen Klages,Murray Coles,Horst Kessler Analyst 2007 132 692
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Jiawang Liu,Anan Liu,Youcai Hu Nat. Prod. Rep. 2021 38 1469
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Yusuke Azuma,Thomas G. W. Edwardson,Donald Hilvert Chem. Soc. Rev. 2018 47 3543
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