D-Neopterin Hydrochloride

CAS: 2009-64-5

Ref. TR-D453598

Produktinformation

• Name: D-Neopterin Hydrochloride
• Synonyme: 2-Amino-6-[(1S,2R)-1,2,3-trihydroxypropyl]-4(3H)-pteridinone Hydrochloride, Neopterin Hydrochloride, 2-Amino-4-hydroxy-6-(1,2,3-trihydroxypropyl)pteridine Hydrochloride, 2-Amino-6-((1S,2R)-1,2,3-trihydroxypropyl)-4(8H)-pteridone Hydrochloride, 6-D-erythro-Neopterin Hydrochloride, 1,2,3-Propanetriol, 1-(2-amino-4-hydroxy-6-pteridinyl)-, <span class="text-smallcaps">D</span>-erythro-, 1,2,3-Propanetriol, 1-(2-amino-4-hydroxy-6-pteridinyl)-, D-erythro-, 2-Amino-4-hydroxy-6-(1,2,3-trihydroxypropyl)pteridine, 2-Amino-6-((1S,2R)-1,2,3-trihydroxypropyl)-4(8H)-pteridone, 2-Amino-6-[(1S,2R)-1,2,3-trihydroxypropyl]-4(3H)-pteridinone, 2-amino-6-(1,2,3-trihydroxypropyl)pteridin-4(1H)-one, 2-amino-6-[(1S,2R)-1,2,3-trihydroxypropyl]pteridin-4(1H)-one, 4(1H)-Pteridinone, 2-amino-6-(1,2,3-trihydroxypropyl)-, [S-(R*,S*)]-, 4(1H)-Pteridinone, 2-amino-6-[(1S,2R)-1,2,3-trihydroxypropyl]-, 4(3H)-Pteridinone, 2-amino-6-[(1S,2R)-1,2,3-trihydroxypropyl]-, 6-(<span class="text-smallcaps">D</span>-erythro-1,2,3-Trihydroxypropyl)pterin, 6-(D-erythro-1,2,3-Trihydroxypropyl)pterin, 6-<span class="text-smallcaps">D</span>-erythro-Neopterin, 6-D-erythro-Neopterin, <span class="text-smallcaps">D</span>-(+)-Neopterin, <span class="text-smallcaps">D</span>-erythro-Neopterin, D-(+)-Neopterin, D-erythro-Neopterin, Neopterin, Neopterin D-erythro-form, [S-(R*,S*)]-2-Amino-6-(1,2,3-trihydroxypropyl)-1H-pteridin-4-on, [S-(R*,S*)]-2-amino-6-(1,2,3-trihidroxipropil)-1H-pteridin-4-ona, [S-(R*,S*)]-2-amino-6-(1,2,3-trihydroxypropyl)-1H-pteridine-4-one
• CAS: 2009-64-5

Beschreibung

Stability Hygroscopic
Applications D-Neopterin Hydrochloride is an intermediate in the synthesis of Dihydroneopterin (D453600). Dihydroneopterin is an impurity of Neopterin (N390005), a precursor in the biosynthesis of Biopterin (B389020).
References Kobashi, I., et al.: Agric. Biol. Chem., 35, 47 (1971); Fukushima, S., et al.: J. Biol. Chem., 247, 4549 (1972)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 253.21 + (36.46)
• Formel: C₉H₁₁N₅O₄•(HCl)
• Farbe/Form: Neat
• InChl: InChI=1S/C9H11N5O4.ClH/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15;/h1,4,6,15-17H,2H2,(H3,10,11,13,14,18);1H/t4-,6+;/m1./s1
• InChI Key: InChIKey=GXLJEDOIMZBBMI-MYSBMPOLSA-N
• SMILES: Cl.Nc1nc2ncc([C@H](O)[C@H](O)CO)nc2c(=O)[nH]1