2,5-Diamino-4,6-dihydroxypyrimidine

C₄H₆N₄O₂CAS 40769-69-5142.12 g/mol

Open in Covalent MOL file

Phenol Primary amine

Properties

Molecular formula: C₄H₆N₄O₂
Molar mass: 142.12 g/mol
Exact mass: 142.0491 Da
logP: -1.12Crippen estimate
Polar surface area: 119.0 Å²
H-bond donors / acceptors: 5 / 5
Rotatable bonds: 0

Identifiers

CAS number

40769-69-5

SMILES

N=c1nc(O)c(N)c(O)[nH]1

InChIKey

HWSJQFCTYLBBOF-UHFFFAOYSA-N

InChI

InChI=1S/C4H6N4O2/c5-1-2(9)7-4(6)8-3(1)10/h5H2,(H4,6,7,8,9,10)

Weigh it out

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

Names and synonyms

7 names

4(3H)-Pyrimidinone, 2,5-diamino-6-hydroxy-
4(1H)-Pyrimidinone, 2,5-diamino-6-hydroxy-
4,6-Pyrimidinediol, 2,5-diamino-
2,5-Diamino-6-hydroxy-4(3H)-pyrimidinone
2,5-Diaminopyrimidine-4,6-diol
4,6-Dihydroxy-2,5-diaminopyrimidine
2,5-Diamino-4-hydroxy-1H-pyrimidin-6-one

Work with 2,5-Diamino-4,6-dihydroxypyrimidine

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

2,5-Diamino-4,6-dihydroxypyrimidine hydrochloride56830-58-189 % similar 4-Hydroxy-2,5,6-triaminopyrimidine1004-75-767 % similar 2,5,6-Triaminopyrimidin-4-ol sulfuric acid salt35011-47-353 % similar 2,5,6-Triamino-4-hydroxypyrimidine sulfate39267-74-853 % similar 2,6-Diamino-5-nitroso-4(3H)-pyrimidinone2387-48-645 % similar 2-Amino-5,6-dimethyl-4(3H)-pyrimidinone3977-23-944 % similar 8-Azaguanine134-58-741 % similar Pterin2236-60-441 % similar

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

Same formula

5,6-Diaminouracil3240-72-0 Methyl 5-amino-1H-1,2,4-triazole-3-carboxylate3641-14-3 Glycoluril496-46-8

Elsewhere

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