AC1MHNMH

6-benzyl-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methylpyrazolo[4,5-d]pyrimidin-7-one

Also Known As: 6-Benzyl-1-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-3-methyl-1,6-dihydro-pyrazolo(4,3-d)pyrimidin-7-one|6-Benzyl-3-methyl-1-(beta-D-ribofuranosyl)-7H-pyrazolo[4,3-d]pyrimidin-7-one|6-Benzyl-3-methyl-1-beta-D-ribofuranosyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one|6-Benzyl-1-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-3-methyl-1,6-dihydro-pyrazolo[4,3-d]pyrimidin-7-one|6-benzyl-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methyl-1H,6H,7H-pyrazolo[4,3-d]pyrimidin-7-one|6-benzyl-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methylpyrazolo[4,3-d]pyrimidin-7-one|6-benzyl-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3-methyl-pyrazolo[4,3-d]pyrimidin-7-one

Molecular Formula	C18H20N4O5
Molecular Weight	372.14337 g/mol
LogP	-0.43878
Topological Polar Surface Area	122.63 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	7
Rotatable Bonds	4
Exact Mass	372.14337
Monoisotopic Mass	372.14337
Heavy Atoms	27
Complexity	1015.75903

Chemical Identifiers

CAS Number	89889-83-8
SMILES	CC1=NN(C2=C1N=CN(C2=O)CC3=CC=CC=C3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O