2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-4(1H)-pteridinone

CAS: 22150-76-1

Ref. IN-DA0037TQ

Produktinformation

• Name: 2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-4(1H)-pteridinone
• Synonyme: 2-Amino-6-(1,2-dihydroxypropyl)-4(1H)-pteridinone, Biopterin, Dictyopterin, Orinapterin, 6-Biopterin, L-Biopterin, biopterin, L-Erythro-Biopterin, (-)-Biopterin, 4(1H)-Pteridinone, 2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-, 2-amino-6-((1R,2S)-1,2-dihydroxypropyl)pteridin-4(3H)-one, Oxygenase, tyrosine 3-mono-, Tyrosine hydroxylase, 2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]pteridin-4(3H)-one, (L-erythro)-2-Amino-6-(1,2-dihydroxypropyl)-4(3H)-pteridinon, Tyrosine 3-Monooxygenase, (1'R,1'S) Biopterin, (1'S,2'R)-Biopterin, 6-Biopterin, >=97%, 2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-1H-pteridin-4-one, 2-Amino-4-hydroxy-6-(1,2-dihydroxypropyl)pteridine, (S-(R*,S*))-2-Amino-6-(1,2-dihydroxypropyl)-1H-pteridin-4-one, 4(3H)-Pteridinone, 2-amino-6-(L-erythro-1,2-dihydroxypropyl)-, L-erythro-6-(1,2-Dihydroxypropyl)pterin, 6-(L-erythro-1,2-dihydroxypropyl)-pterin, 1-(2-amino-4-hydroxy-6-pteridinyl)-D-erythro-1,2-Propanediol, 2-amino-6-((1R,2S)-1,2-dihydroxypropyl)pteridin-4(1H)-one, 2-amino-6-(L-erythro-1,2-dihydroxypropyl)-4(3H)-Pteridinone, [R-(R*,S*)]-2-amino-6-(1,2-dihydroxypropyl)-4(1H)-Pteridinone, [S-(R*,S*)]-2-amino-6-(1,2-dihydroxypropyl)-4(1H)-Pteridinone, (1 inverted exclamation mark R,2 inverted exclamation mark S)-Biopterin, 2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-1,4-dihydropteridin-4-one, D-Biopterin, Biopterin-d3, L- Biopterin, D-erythro-Biopterin, 7,8-dihydrobiopterin, 5,6,7,8-tetrahydrobiopterin, 6-Biopterin, 98% - 1G 1g, Oc1nc(N)nc2ncc(nc12)C(O)C(C)O, E.C. 1.14.16.2, 1-(2-amino-4-hydroxy-6-pteridinyl)-1,2-propanediol, [S-(R*,S*)]-2-amino-6-(1,2-dihydroxypropyl)-1H-pteridin-4-one, 4(1H)-Pteridinone, 2-amino-6-(1,2-dihydroxypropyl)-, (S-(R*,S*))-, 4(1H)-Pteridinone, 2-amino-6-(1,2-dihydroxypropyl)-, [S-(R*,S*)]-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 237.2153
• Formel: C₉H₁₁N₅O₃
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h2-3,6,15-16H,1H3,(H3,10,11,13,14,17)/t3-,6-/m0/s1
• InChI Key: LHQIJBMDNUYRAM-DZSWIPIPSA-N