chempirical

2,4,5,6-Tetraaminopyrimidine sulfate (1:1)

C4H10N6O4SCAS 5392-28-9238.22 g/mol

Open in Covalent MOL file
HNHNNH2NH2NHHNOSOHOOH
Primary amine

Properties

Molecular formula
C4H10N6O4S
Molar mass
238.22 g/mol
Exact mass
238.0484 Da
logP
-2.19Crippen estimate
Polar surface area
205.9 Ų
H-bond donors / acceptors
8 / 6
Rotatable bonds
0

Identifiers

CAS number
5392-28-9
SMILES
N=c1[nH]c(N)c(N)c(=N)[nH]1.O=S(=O)(O)O
InChIKey
MQEFDQWUCTUJCP-UHFFFAOYSA-N
InChI
InChI=1S/C4H8N6.H2O4S/c5-1-2(6)9-4(8)10-3(1)7;1-5(2,3)4/h5H2,(H6,6,7,8,9,10);(H2,1,2,3,4)

Weigh it out

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

Names and synonyms

5 names
  • 2,4,5,6-Pyrimidinetetramine, sulfate (1:1)
  • NSC 227862
  • NSC 3277
  • Pyrimidine, tetraamino-, sulfate (1:1)
  • Pyrimidinetetramine, sulfate (1:1)

Work with 2,4,5,6-Tetraaminopyrimidine sulfate (1:1)

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

Tetraaminopyrimidine1004-74-670 % similar 2,4,5,6-Tetraaminopyrimidine hydrochloride39944-62-264 % similar 2,5,6-Triaminopyrimidin-4-ol sulfuric acid salt35011-47-350 % similar 2,5,6-Triamino-4-hydroxypyrimidine sulfate39267-74-850 % similar 4,5,6-Triaminopyrimidine sulfate49721-45-144 % similar 5-Nitroso-2,4,6-pyrimidinetriamine1006-23-144 % similar (Triaminopyrimidin-4-yl)oxidanesulfonic acid1603-02-736 % similar Benzene-1,4-diamine; hydroxy hydrogen sulfite16245-77-533 % similar

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

Same formula

2,4,5,6-Tetraaminopyrimidine sulfate49647-58-7

Elsewhere

PubChem CAS Common Chemistry NIST WebBook