beta-D-Ribofuranuronic acid, 1-deoxy-1-(3,4-dihydro-5-nitro-2,4-dioxo-1(2H)-pyrimidinyl)-

Base Information

Chemical Name:beta-D-Ribofuranuronic acid, 1-deoxy-1-(3,4-dihydro-5-nitro-2,4-dioxo-1(2H)-pyrimidinyl)-
CAS No.:2140-26-3
Molecular Formula:C9H9N3O9
Molecular Weight:303.1825
Hs Code.:

Synonyms:NSC79075;NSC 79075;2140-26-3;Ribofuranuronic acid, -deoxy-1-(3,4-dihydro-5-nitro-2,4-dioxo-1(2H)pyrimidinyl)-;beta-D-Ribofuranuronic acid, 1-deoxy-1-(3,4-dihydro-5-nitro-2,4-dioxo-1(2H)-pyrimidinyl)-;Ribofuranuronic acid, 1-deoxy-1-(3,4-dihydro-5-nitro-2,4-dioxo-1(2H)-pyrimidinyl)-, beta-D-;(2S,3S,4R,5R)-3,4-dihydroxy-5-(5-nitro-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-carboxylic acid;.Beta.-D-Ribofuranuronic acid, 1-deoxy-1-(3,4-dihydro-5-nitro-2,4-dioxo-1(2H)-pyrimidinyl)-;Ribofuranuronic acid, 1-deoxy-1-(3,4-dihydro-5-nitro-2,4-dioxo-1(2H)-pyrimidinyl)-, .beta.-D-

Suppliers and Price of beta-D-Ribofuranuronic acid, 1-deoxy-1-(3,4-dihydro-5-nitro-2,4-dioxo-1(2H)-pyrimidinyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 2 raw suppliers

Chemical Property of beta-D-Ribofuranuronic acid, 1-deoxy-1-(3,4-dihydro-5-nitro-2,4-dioxo-1(2H)-pyrimidinyl)-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.99g/cm³
XLogP3:-2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:2
Exact Mass:303.03387887
Heavy Atom Count:21
Complexity:553

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C(=O)NC(=O)N1C2C(C(C(O2)C(=O)O)O)O)[N+](=O)[O-]
Isomeric SMILES:C1=C(C(=O)NC(=O)N1[C@H]2[C@@H]([C@@H]([C@H](O2)C(=O)O)O)O)[N+](=O)[O-]

Technology Process of beta-D-Ribofuranuronic acid, 1-deoxy-1-(3,4-dihydro-5-nitro-2,4-dioxo-1(2H)-pyrimidinyl)-

There total 1 articles about beta-D-Ribofuranuronic acid, 1-deoxy-1-(3,4-dihydro-5-nitro-2,4-dioxo-1(2H)-pyrimidinyl)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: