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9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,6-trien-5-one (34698-34-5)

Identification
Name:9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,6-trien-5-one
Synonyms:8-Azainosine;MLS002920050;3-pentofuranosyl-2,3-dihydro-7h-[1,2,3]triazolo[4,5-d]pyrimidin-7-one;34698-34-5;NSC130279;AC1L5QHK;AC1Q6MW2;4968-68-7;AR-1F4869;NSC150038;NSC-130279;NSC-150038;SMR001797648;A828064;7H-v-Triazolo[4, 3,6-dihydro-3-.beta.-D-ribofuranosyl-;3-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2H-triazolo[4,5-d]pyrimidin-7-one;3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H-triazolo[4,5-d]pyrimidin-7-one;7H-1,3-Triazolo[4,5-d]pyrimidin-7-one, 3,4-dihydro-3-.beta.-D-ribofuranosyl-;3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
CAS:34698-34-5
Molecular Formula: C9H11N5O5
Molecular Weight: 269.21414
InChI: InChI=1S/C9H11N5O5/c15-1-3-5(16)6(17)9(19-3)14-7-4(12-13-14)8(18)11-2-10-7/h2-3,5-6,9,13,15-17H,1H2
Molecular Structure: (C9H11N5O5) 8-Azainosine;MLS002920050;3-pentofuranosyl-2,3-dihydro-7h-[1,2,3]triazolo[4,5-d]pyrimidin-7-one;3469...
Properties
Refractive index:1.967
Safety Data
 

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