chempirical

4-Amino-6-hydroxypyrazolo[3,4-D]pyrimidine

C5H5N5OCAS 5472-41-3151.13 g/mol

Open in Covalent MOL file
NHNOHNHNHN
Phenol

Properties

Molecular formula
C5H5N5O
Molar mass
151.13 g/mol
Exact mass
151.0494 Da
logP
-0.58Crippen estimate
Polar surface area
101.4 Ų
H-bond donors / acceptors
4 / 4
Rotatable bonds
0

Identifiers

CAS number
5472-41-3
SMILES
N=c1nc(O)nc2[nH][nH]cc1-2
InChIKey
KTQYLKORCCNJTQ-UHFFFAOYSA-N
InChI
InChI=1S/C5H5N5O/c6-3-2-1-7-10-4(2)9-5(11)8-3/h1H,(H4,6,7,8,9,10,11)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

7 names
  • 6H-Pyrazolo[3,4-d]pyrimidin-6-one, 4-amino-1,7-dihydro-
  • 1H-Pyrazolo[3,4-d]pyrimidin-6-ol, 4-amino-
  • 6H-Pyrazolo[3,4-d]pyrimidin-6-one, 4-amino-1,5-dihydro-
  • 1H-Pyrazolo[3,4-d]pyrimidine, 4-amino-, 6-oxide
  • 4-Amino-1,7-dihydro-6H-pyrazolo[3,4-d]pyrimidin-6-one
  • 4-Amino-6-oxopyrazolo[3,4-d]pyrimidine
  • NSC 28415

Work with 4-Amino-6-hydroxypyrazolo[3,4-D]pyrimidine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-Amino-1,7-dihydro-6H-pyrazolo[3,4-D]pyrimidine-6-thione23771-52-059 % similar 1H-Pyrazolo[3,4-D]pyrimidin-4-amine2380-63-450 % similar 1,5,6,7-Tetrahydro-6-thioxo-4H-pyrazolo[3,4-D]pyrimidin-4-one24521-76-442 % similar Oxipurinol2465-59-042 % similar Melamine cyanurate37640-57-633 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Isoguanine3373-53-3 Guanine73-40-5

Elsewhere

PubChem CAS Common Chemistry NIST WebBook